-
Notifications
You must be signed in to change notification settings - Fork 3
Expand file tree
/
Copy pathmodification.ini
More file actions
5217 lines (5217 loc) · 291 KB
/
Copy pathmodification.ini
File metadata and controls
5217 lines (5217 loc) · 291 KB
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
205
206
207
208
209
210
211
212
213
214
215
216
217
218
219
220
221
222
223
224
225
226
227
228
229
230
231
232
233
234
235
236
237
238
239
240
241
242
243
244
245
246
247
248
249
250
251
252
253
254
255
256
257
258
259
260
261
262
263
264
265
266
267
268
269
270
271
272
273
274
275
276
277
278
279
280
281
282
283
284
285
286
287
288
289
290
291
292
293
294
295
296
297
298
299
300
301
302
303
304
305
306
307
308
309
310
311
312
313
314
315
316
317
318
319
320
321
322
323
324
325
326
327
328
329
330
331
332
333
334
335
336
337
338
339
340
341
342
343
344
345
346
347
348
349
350
351
352
353
354
355
356
357
358
359
360
361
362
363
364
365
366
367
368
369
370
371
372
373
374
375
376
377
378
379
380
381
382
383
384
385
386
387
388
389
390
391
392
393
394
395
396
397
398
399
400
401
402
403
404
405
406
407
408
409
410
411
412
413
414
415
416
417
418
419
420
421
422
423
424
425
426
427
428
429
430
431
432
433
434
435
436
437
438
439
440
441
442
443
444
445
446
447
448
449
450
451
452
453
454
455
456
457
458
459
460
461
462
463
464
465
466
467
468
469
470
471
472
473
474
475
476
477
478
479
480
481
482
483
484
485
486
487
488
489
490
491
492
493
494
495
496
497
498
499
500
501
502
503
504
505
506
507
508
509
510
511
512
513
514
515
516
517
518
519
520
521
522
523
524
525
526
527
528
529
530
531
532
533
534
535
536
537
538
539
540
541
542
543
544
545
546
547
548
549
550
551
552
553
554
555
556
557
558
559
560
561
562
563
564
565
566
567
568
569
570
571
572
573
574
575
576
577
578
579
580
581
582
583
584
585
586
587
588
589
590
591
592
593
594
595
596
597
598
599
600
601
602
603
604
605
606
607
608
609
610
611
612
613
614
615
616
617
618
619
620
621
622
623
624
625
626
627
628
629
630
631
632
633
634
635
636
637
638
639
640
641
642
643
644
645
646
647
648
649
650
651
652
653
654
655
656
657
658
659
660
661
662
663
664
665
666
667
668
669
670
671
672
673
674
675
676
677
678
679
680
681
682
683
684
685
686
687
688
689
690
691
692
693
694
695
696
697
698
699
700
701
702
703
704
705
706
707
708
709
710
711
712
713
714
715
716
717
718
719
720
721
722
723
724
725
726
727
728
729
730
731
732
733
734
735
736
737
738
739
740
741
742
743
744
745
746
747
748
749
750
751
752
753
754
755
756
757
758
759
760
761
762
763
764
765
766
767
768
769
770
771
772
773
774
775
776
777
778
779
780
781
782
783
784
785
786
787
788
789
790
791
792
793
794
795
796
797
798
799
800
801
802
803
804
805
806
807
808
809
810
811
812
813
814
815
816
817
818
819
820
821
822
823
824
825
826
827
828
829
830
831
832
833
834
835
836
837
838
839
840
841
842
843
844
845
846
847
848
849
850
851
852
853
854
855
856
857
858
859
860
861
862
863
864
865
866
867
868
869
870
871
872
873
874
875
876
877
878
879
880
881
882
883
884
885
886
887
888
889
890
891
892
893
894
895
896
897
898
899
900
901
902
903
904
905
906
907
908
909
910
911
912
913
914
915
916
917
918
919
920
921
922
923
924
925
926
927
928
929
930
931
932
933
934
935
936
937
938
939
940
941
942
943
944
945
946
947
948
949
950
951
952
953
954
955
956
957
958
959
960
961
962
963
964
965
966
967
968
969
970
971
972
973
974
975
976
977
978
979
980
981
982
983
984
985
986
987
988
989
990
991
992
993
994
995
996
997
998
999
1000
@NUMBER_MODIFICATION=2601
name1=Acetyl[AnyN-term] 0
Acetyl[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 42.010565 42.010565 0 H(2)C(2)O(1)
name2=Acetyl[K] 0
Acetyl[K]=K NORMAL 42.010565 42.010565 0 H(2)C(2)O(1)
name3=Acetyl[ProteinN-term] 0
Acetyl[ProteinN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_N 42.010565 42.010565 0 H(2)C(2)O(1)
name4=Amidated[AnyC-term] 0
Amidated[AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C -0.984016 -0.984016 0 H(1)N(1)O(-1)
name5=Amidated[ProteinC-term] 0
Amidated[ProteinC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_C -0.984016 -0.984016 0 H(1)N(1)O(-1)
name6=Ammonia-loss[AnyN-termC] 0
Ammonia-loss[AnyN-termC]=C PEP_N -17.026549 -17.026549 0 H(-3)N(-1)
name7=C+12[AnyN-term] 0
C+12[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 12.000000 12.000000 0 C(1)
name8=Carbamidomethyl[AnyN-term] 0
Carbamidomethyl[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 57.021464 57.021464 0 H(3)C(2)N(1)O(1)
name9=Carbamidomethyl[C] 0
Carbamidomethyl[C]=C NORMAL 57.021464 57.021464 0 H(3)C(2)N(1)O(1)
name10=Carbamyl[AnyN-term] 0
Carbamyl[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 43.005814 43.005814 0 H(1)C(1)N(1)O(1)
name11=Carbamyl[K] 0
Carbamyl[K]=K NORMAL 43.005814 43.005814 0 H(1)C(1)N(1)O(1)
name12=Carboxymethyl[C] 0
Carboxymethyl[C]=C NORMAL 58.005479 58.005479 0 H(2)C(2)O(2)
name13=Cation_Na[AnyC-term] 0
Cation_Na[AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 21.981943 21.981943 0 H(-1)Na(1)
name14=Cation_Na[D] 0
Cation_Na[D]=D NORMAL 21.981943 21.981943 0 H(-1)Na(1)
name15=Cation_Na[E] 0
Cation_Na[E]=E NORMAL 21.981943 21.981943 0 H(-1)Na(1)
name16=Deamidated[N] 0
Deamidated[N]=N NORMAL 0.984016 0.984016 0 H(-1)N(-1)O(1)
name17=Deamidated[Q] 0
Deamidated[Q]=Q NORMAL 0.984016 0.984016 0 H(-1)N(-1)O(1)
name18=Dehydrated[AnyN-termC] 0
Dehydrated[AnyN-termC]=C PEP_N -18.010565 -18.010565 0 H(-2)O(-1)
name19=Dehydro[C] 0
Dehydro[C]=C NORMAL -1.007825 -1.007825 0 H(-1)
name20=DiDehydro[C] 0
DiDehydro[C]=C NORMAL -2.015650 -2.015650 0 H(-2)
name21=Dioxidation[M] 0
Dioxidation[M]=M NORMAL 31.989829 31.989829 0 O(2)
name22=Formyl[AnyN-term] 0
Formyl[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 27.994915 27.994915 0 C(1)O(1)
name23=Formyl[ProteinN-term] 0
Formyl[ProteinN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_N 27.994915 27.994915 0 C(1)O(1)
name24=Gln->pyro-Glu[AnyN-termQ] 0
Gln->pyro-Glu[AnyN-termQ]=Q PEP_N -17.026549 -17.026549 0 H(-3)N(-1)
name25=Glu->pyro-Glu[AnyN-termE] 0
Glu->pyro-Glu[AnyN-termE]=E PEP_N -18.010565 -18.010565 0 H(-2)O(-1)
name26=Guanidinyl[K] 0
Guanidinyl[K]=K NORMAL 42.021798 42.021798 0 H(2)C(1)N(2)
name27=ICAT-C[C] 0
ICAT-C[C]=C NORMAL 227.126991 227.126991 0 H(17)C(10)N(3)O(3)
name28=ICAT-C_13C(9)[C] 0
ICAT-C_13C(9)[C]=C NORMAL 236.157185 236.157185 0 H(17)C(1)13C(9)N(3)O(3)
name29=ICPL[K](NIC[K]) 0
ICPL[K](NIC[K])=K NORMAL 105.021464 105.021464 0 H(3)C(6)N(1)O(1)
name30=ICPL[ProteinN-term] 0
ICPL[ProteinN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_N 105.021464 105.021464 0 H(3)C(6)N(1)O(1)
name31=ICPL_13C(6)[K] 0
ICPL_13C(6)[K]=K NORMAL 111.041593 111.041593 0 H(3)13C(6)N(1)O(1)
name32=ICPL_13C(6)[ProteinN-term] 0
ICPL_13C(6)[ProteinN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_N 111.041593 111.041593 0 H(3)13C(6)N(1)O(1)
name33=ICPL_13C(6)2H(4)[AnyN-term] 0
ICPL_13C(6)2H(4)[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 115.066700 115.066700 0 H(-1)2H(4)13C(6)N(1)O(1)
name34=ICPL_13C(6)2H(4)[K] 0
ICPL_13C(6)2H(4)[K]=K NORMAL 115.066700 115.066700 0 H(-1)2H(4)13C(6)N(1)O(1)
name35=ICPL_13C(6)2H(4)[ProteinN-term] 0
ICPL_13C(6)2H(4)[ProteinN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_N 115.066700 115.066700 0 H(-1)2H(4)13C(6)N(1)O(1)
name36=ICPL_2H(4)[K] 0
ICPL_2H(4)[K]=K NORMAL 109.046571 109.046571 0 H(-1)2H(4)C(6)N(1)O(1)
name37=ICPL_2H(4)[ProteinN-term] 0
ICPL_2H(4)[ProteinN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_N 109.046571 109.046571 0 H(-1)2H(4)C(6)N(1)O(1)
name38=Label_18O(1)[AnyC-term] 0
Label_18O(1)[AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 2.004246 2.004246 0 O(-1)18O(1)
name39=Label_18O(2)[AnyC-term] 0
Label_18O(2)[AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 4.008491 4.008491 0 O(-2)18O(2)
name40=Met->Hse[AnyC-termM] 0
Met->Hse[AnyC-termM]=M PEP_C -29.992806 -29.992806 0 H(-2)C(-1)O(1)S(-1)
name41=Met->Hsl[AnyC-termM] 0
Met->Hsl[AnyC-termM]=M PEP_C -48.003371 -48.003371 0 H(-4)C(-1)S(-1)
name42=Methyl[AnyC-term] 0
Methyl[AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 14.015650 14.015650 0 H(2)C(1)
name43=Methyl[D](Asp->Glu[D]) 0
Methyl[D](Asp->Glu[D])=D NORMAL 14.015650 14.015650 0 H(2)C(1)
name44=Methyl[E] 0
Methyl[E]=E NORMAL 14.015650 14.015650 0 H(2)C(1)
name45=Methylthio[C] 0
Methylthio[C]=C NORMAL 45.987721 45.987721 0 H(2)C(1)S(1)
name46=NIPCAM[C] 0
NIPCAM[C]=C NORMAL 99.068414 99.068414 0 H(9)C(5)N(1)O(1)
name47=Oxidation[H] 0
Oxidation[H]=H NORMAL 15.994915 15.994915 0 O(1)
name48=Oxidation[M] 0
Oxidation[M]=M NORMAL 15.994915 15.994915 1 63.998285 63.998285 O(1)
name49=Oxidation[W] 0
Oxidation[W]=W NORMAL 15.994915 15.994915 0 O(1)
name50=Phospho[S] 0
Phospho[S]=S NORMAL 79.966331 79.966331 1 97.976896 97.976896 H(1)O(3)P(1)
name51=Phospho[T] 0
Phospho[T]=T NORMAL 79.966331 79.966331 1 97.976896 97.976896 H(1)O(3)P(1)
name52=Phospho[Y] 0
Phospho[Y]=Y NORMAL 79.966331 79.966331 0 H(1)O(3)P(1)
name53=Propionamide[C] 0
Propionamide[C]=C NORMAL 71.037114 71.037114 0 H(5)C(3)N(1)O(1)
name54=Pyridylethyl[C] 0
Pyridylethyl[C]=C NORMAL 105.057849 105.057849 0 H(7)C(7)N(1)
name55=Pyro-carbamidomethyl[AnyN-termC] 0
Pyro-carbamidomethyl[AnyN-termC]=C PEP_N 39.994915 39.994915 0 C(2)O(1)
name56=Sulfo[S] 0
Sulfo[S]=S NORMAL 79.956815 79.956815 1 79.956815 79.956815 O(3)S(1)
name57=Sulfo[T] 0
Sulfo[T]=T NORMAL 79.956815 79.956815 1 79.956815 79.956815 O(3)S(1)
name58=Sulfo[Y] 0
Sulfo[Y]=Y NORMAL 79.956815 79.956815 1 79.956815 79.956815 O(3)S(1)
name59=TMT2plex[AnyN-term] 0
TMT2plex[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 225.155833 225.155833 0 H(20)C(11)13C(1)N(2)O(2)
name60=TMT2plex[K] 0
TMT2plex[K]=K NORMAL 225.155833 225.155833 0 H(20)C(11)13C(1)N(2)O(2)
name61=TMT6plex[AnyN-term] 0
TMT6plex[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 229.162932 229.162932 0 H(20)C(8)13C(4)N(1)15N(1)O(2)
name62=TMT6plex[K] 0
TMT6plex[K]=K NORMAL 229.162932 229.162932 0 H(20)C(8)13C(4)N(1)15N(1)O(2)
name63=iTRAQ4plex[AnyN-term](mTRAQ_13C(3)15N(1)[AnyN-term]) 0
iTRAQ4plex[AnyN-term](mTRAQ_13C(3)15N(1)[AnyN-term])=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 144.102063 144.102063 0 H(12)C(4)13C(3)N(1)15N(1)O(1)
name64=iTRAQ4plex[K](mTRAQ_13C(3)15N(1)[K]) 0
iTRAQ4plex[K](mTRAQ_13C(3)15N(1)[K])=K NORMAL 144.102063 144.102063 0 H(12)C(4)13C(3)N(1)15N(1)O(1)
name65=iTRAQ4plex[Y](mTRAQ_13C(3)15N(1)[Y]) 0
iTRAQ4plex[Y](mTRAQ_13C(3)15N(1)[Y])=Y NORMAL 144.102063 144.102063 0 H(12)C(4)13C(3)N(1)15N(1)O(1)
name66=iTRAQ8plex[AnyN-term] 0
iTRAQ8plex[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 304.205360 304.205360 0 H(24)C(7)13C(7)N(3)15N(1)O(3)
name67=iTRAQ8plex[K] 0
iTRAQ8plex[K]=K NORMAL 304.205360 304.205360 0 H(24)C(7)13C(7)N(3)15N(1)O(3)
name68=iTRAQ8plex[Y] 0
iTRAQ8plex[Y]=Y NORMAL 304.205360 304.205360 0 H(24)C(7)13C(7)N(3)15N(1)O(3)
name69=mTRAQ[AnyN-term] 0
mTRAQ[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 140.094963 140.094963 0 H(12)C(7)N(2)O(1)
name70=mTRAQ[Y] 0
mTRAQ[Y]=Y NORMAL 140.094963 140.094963 0 H(12)C(7)N(2)O(1)
name71=mTRAQ_13C(6)15N(2)[AnyN-term] 0
mTRAQ_13C(6)15N(2)[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 148.109162 148.109162 0 H(12)C(1)13C(6)15N(2)O(1)
name72=mTRAQ_13C(6)15N(2)[K] 0
mTRAQ_13C(6)15N(2)[K]=K NORMAL 148.109162 148.109162 0 H(12)C(1)13C(6)15N(2)O(1)
name73=mTRAQ_13C(6)15N(2)[Y] 0
mTRAQ_13C(6)15N(2)[Y]=Y NORMAL 148.109162 148.109162 0 H(12)C(1)13C(6)15N(2)O(1)
name74=15N-oxobutanoic[AnyN-termC] 1
15N-oxobutanoic[AnyN-termC]=C PEP_N -18.023584 -18.023584 0 H(-3)15N(-1)
name75=15N-oxobutanoic[ProteinN-termS] 1
15N-oxobutanoic[ProteinN-termS]=S PRO_N -18.023584 -18.023584 0 H(-3)15N(-1)
name76=15N-oxobutanoic[ProteinN-termT] 1
15N-oxobutanoic[ProteinN-termT]=T PRO_N -18.023584 -18.023584 0 H(-3)15N(-1)
name77=2-dimethylsuccinyl[C] 1
2-dimethylsuccinyl[C]=C NORMAL 144.042259 144.042259 0 H(8)C(6)O(4)
name78=2-hydroxyisobutyrylation[K] 1
2-hydroxyisobutyrylation[K]=K NORMAL 86.036779 86.036779 0 H(6)C(4)O(2)
name79=2-monomethylsuccinyl[C] 1
2-monomethylsuccinyl[C]=C NORMAL 130.026609 130.026609 0 H(6)C(5)O(4)
name80=2-nitrobenzyl[Y] 1
2-nitrobenzyl[Y]=Y NORMAL 135.032028 135.032028 0 H(5)C(7)N(1)O(2)
name81=2-succinyl[C] 1
2-succinyl[C]=C NORMAL 116.010959 116.010959 0 H(4)C(4)O(4)
name82=2HPG[R] 1
2HPG[R]=R NORMAL 282.052824 282.052824 0 H(10)C(16)O(5)
name83=3-deoxyglucosone[R] 1
3-deoxyglucosone[R]=R NORMAL 144.042259 144.042259 0 H(8)C(6)O(4)
name84=3-phosphoglyceryl[K] 1
3-phosphoglyceryl[K]=K NORMAL 167.982375 167.982375 0 H(5)C(3)O(6)P(1)
name85=3sulfo[AnyN-term] 1
3sulfo[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 183.983029 183.983029 0 H(4)C(7)O(4)S(1)
name86=4-ONE+Delta_H(-2)O(-1)[C] 1
4-ONE+Delta_H(-2)O(-1)[C]=C NORMAL 136.088815 136.088815 0 H(12)C(9)O(1)
name87=4-ONE+Delta_H(-2)O(-1)[H] 1
4-ONE+Delta_H(-2)O(-1)[H]=H NORMAL 136.088815 136.088815 0 H(12)C(9)O(1)
name88=4-ONE+Delta_H(-2)O(-1)[K] 1
4-ONE+Delta_H(-2)O(-1)[K]=K NORMAL 136.088815 136.088815 0 H(12)C(9)O(1)
name89=4-ONE[C] 1
4-ONE[C]=C NORMAL 154.099380 154.099380 0 H(14)C(9)O(2)
name90=4-ONE[H] 1
4-ONE[H]=H NORMAL 154.099380 154.099380 0 H(14)C(9)O(2)
name91=4-ONE[K] 1
4-ONE[K]=K NORMAL 154.099380 154.099380 0 H(14)C(9)O(2)
name92=4AcAllylGal[C] 1
4AcAllylGal[C]=C NORMAL 372.142033 372.142033 0 H(24)C(17)O(9)
name93=ADP-Ribosyl[C] 1
ADP-Ribosyl[C]=C NORMAL 541.061110 541.061110 0 H(13)C(10)N(5)O(9)P(2)Pent(1)
name94=ADP-Ribosyl[D] 1
ADP-Ribosyl[D]=D NORMAL 541.061110 541.061110 0 H(13)C(10)N(5)O(9)P(2)Pent(1)
name95=ADP-Ribosyl[E] 1
ADP-Ribosyl[E]=E NORMAL 541.061110 541.061110 0 H(13)C(10)N(5)O(9)P(2)Pent(1)
name96=ADP-Ribosyl[K] 1
ADP-Ribosyl[K]=K NORMAL 541.061110 541.061110 0 H(13)C(10)N(5)O(9)P(2)Pent(1)
name97=ADP-Ribosyl[N] 1
ADP-Ribosyl[N]=N NORMAL 541.061110 541.061110 1 541.061110 541.061110 H(13)C(10)N(5)O(9)P(2)Pent(1)
name98=ADP-Ribosyl[R] 1
ADP-Ribosyl[R]=R NORMAL 541.061110 541.061110 0 H(13)C(10)N(5)O(9)P(2)Pent(1)
name99=ADP-Ribosyl[S] 1
ADP-Ribosyl[S]=S NORMAL 541.061110 541.061110 1 541.061110 541.061110 H(13)C(10)N(5)O(9)P(2)Pent(1)
name100=ADP-Ribosyl[T] 1
ADP-Ribosyl[T]=T NORMAL 541.061110 541.061110 1 541.061110 541.061110 H(13)C(10)N(5)O(9)P(2)Pent(1)
name101=AEBS[H] 1
AEBS[H]=H NORMAL 183.035399 183.035399 0 H(9)C(8)N(1)O(2)S(1)
name102=AEBS[K] 1
AEBS[K]=K NORMAL 183.035399 183.035399 0 H(9)C(8)N(1)O(2)S(1)
name103=AEBS[S] 1
AEBS[S]=S NORMAL 183.035399 183.035399 0 H(9)C(8)N(1)O(2)S(1)
name104=AEBS[Y] 1
AEBS[Y]=Y NORMAL 183.035399 183.035399 0 H(9)C(8)N(1)O(2)S(1)
name105=AEBS[ProteinN-term] 1
AEBS[ProteinN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_N 183.035399 183.035399 0 H(9)C(8)N(1)O(2)S(1)
name106=AEC-MAEC[S] 1
AEC-MAEC[S]=S NORMAL 59.019355 59.019355 0 H(5)C(2)N(1)O(-1)S(1)
name107=AEC-MAEC[T] 1
AEC-MAEC[T]=T NORMAL 59.019355 59.019355 0 H(5)C(2)N(1)O(-1)S(1)
name108=AEC-MAEC_2H(4)[S] 1
AEC-MAEC_2H(4)[S]=S NORMAL 63.044462 63.044462 0 H(1)2H(4)C(2)N(1)O(-1)S(1)
name109=AEC-MAEC_2H(4)[T] 1
AEC-MAEC_2H(4)[T]=T NORMAL 63.044462 63.044462 0 H(1)2H(4)C(2)N(1)O(-1)S(1)
name110=AFB1_Dialdehyde[K] 1
AFB1_Dialdehyde[K]=K NORMAL 310.047738 310.047738 0 H(10)C(17)O(6)
name111=AHA-Alkyne-KDDDD[M] 1
AHA-Alkyne-KDDDD[M]=M NORMAL 695.280074 695.280074 0 H(37)C(26)N(11)O(14)S(-1)
name112=AHA-Alkyne[M] 1
AHA-Alkyne[M]=M NORMAL 107.077339 107.077339 0 H(5)C(4)N(5)O(1)S(-1)
name113=AHA-SS[M] 1
AHA-SS[M]=M NORMAL 195.075625 195.075625 0 H(9)C(7)N(5)O(2)
name114=AHA-SS_CAM[M] 1
AHA-SS_CAM[M]=M NORMAL 252.097088 252.097088 0 H(12)C(9)N(6)O(3)
name115=AMTzHexNAc2[N] 1
AMTzHexNAc2[N]=N NORMAL 502.202341 502.202341 0 H(30)C(19)N(6)O(10)
name116=AMTzHexNAc2[S] 1
AMTzHexNAc2[S]=S NORMAL 502.202341 502.202341 0 H(30)C(19)N(6)O(10)
name117=AMTzHexNAc2[T] 1
AMTzHexNAc2[T]=T NORMAL 502.202341 502.202341 0 H(30)C(19)N(6)O(10)
name118=AROD[C] 1
AROD[C]=C NORMAL 820.336015 820.336015 0 H(52)C(35)N(10)O(9)S(2)
name119=AccQTag[AnyN-term] 1
AccQTag[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 170.048013 170.048013 0 H(6)C(10)N(2)O(1)
name120=AccQTag[K] 1
AccQTag[K]=K NORMAL 170.048013 170.048013 0 H(6)C(10)N(2)O(1)
name121=Acetyl[C] 1
Acetyl[C]=C NORMAL 42.010565 42.010565 0 H(2)C(2)O(1)
name122=Acetyl[H] 1
Acetyl[H]=H NORMAL 42.010565 42.010565 0 H(2)C(2)O(1)
name123=Acetyl[R] 1
Acetyl[R]=R NORMAL 42.010565 42.010565 0 H(2)C(2)O(1)
name124=Acetyl[S](Ser->Glu[S]) 1
Acetyl[S](Ser->Glu[S])=S NORMAL 42.010565 42.010565 0 H(2)C(2)O(1)
name125=Acetyl[T] 1
Acetyl[T]=T NORMAL 42.010565 42.010565 0 H(2)C(2)O(1)
name126=Acetyl[Y] 1
Acetyl[Y]=Y NORMAL 42.010565 42.010565 0 H(2)C(2)O(1)
name127=Acetyl_13C(2)[K] 1
Acetyl_13C(2)[K]=K NORMAL 44.017274 44.017274 0 H(2)13C(2)O(1)
name128=Acetyl_13C(2)[ProteinN-term] 1
Acetyl_13C(2)[ProteinN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_N 44.017274 44.017274 0 H(2)13C(2)O(1)
name129=Acetyl_2H(3)[AnyN-term] 1
Acetyl_2H(3)[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 45.029395 45.029395 0 H(-1)2H(3)C(2)O(1)
name130=Acetyl_2H(3)[H] 1
Acetyl_2H(3)[H]=H NORMAL 45.029395 45.029395 0 H(-1)2H(3)C(2)O(1)
name131=Acetyl_2H(3)[K] 1
Acetyl_2H(3)[K]=K NORMAL 45.029395 45.029395 0 H(-1)2H(3)C(2)O(1)
name132=Acetyl_2H(3)[S] 1
Acetyl_2H(3)[S]=S NORMAL 45.029395 45.029395 0 H(-1)2H(3)C(2)O(1)
name133=Acetyl_2H(3)[T] 1
Acetyl_2H(3)[T]=T NORMAL 45.029395 45.029395 0 H(-1)2H(3)C(2)O(1)
name134=Acetyl_2H(3)[Y] 1
Acetyl_2H(3)[Y]=Y NORMAL 45.029395 45.029395 0 H(-1)2H(3)C(2)O(1)
name135=Acetyl_2H(3)[ProteinN-term] 1
Acetyl_2H(3)[ProteinN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_N 45.029395 45.029395 0 H(-1)2H(3)C(2)O(1)
name136=Acetyldeoxyhypusine[K] 1
Acetyldeoxyhypusine[K]=K NORMAL 97.089149 97.089149 0 H(11)C(6)N(1)
name137=Acetylhypusine[K] 1
Acetylhypusine[K]=K NORMAL 113.084064 113.084064 0 H(11)C(6)N(1)O(1)
name138=Ahx2+Hsl[AnyC-term] 1
Ahx2+Hsl[AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 309.205242 309.205242 0 H(27)C(16)N(3)O(3)
name139=Ala->Arg[A] 1
Ala->Arg[A]=A NORMAL 85.063997 85.063997 0 H(7)C(3)N(3)
name140=Ala->Asn[A] 1
Ala->Asn[A]=A NORMAL 43.005814 43.005814 0 H(1)C(1)N(1)O(1)
name141=Ala->Asp[A] 1
Ala->Asp[A]=A NORMAL 43.989829 43.989829 0 C(1)O(2)
name142=Ala->Cys[A] 1
Ala->Cys[A]=A NORMAL 31.972071 31.972071 0 S(1)
name143=Ala->Gln[A] 1
Ala->Gln[A]=A NORMAL 57.021464 57.021464 0 H(3)C(2)N(1)O(1)
name144=Ala->Glu[A] 1
Ala->Glu[A]=A NORMAL 58.005479 58.005479 0 H(2)C(2)O(2)
name145=Ala->Gly[A] 1
Ala->Gly[A]=A NORMAL -14.015650 -14.015650 0 H(-2)C(-1)
name146=Ala->His[A] 1
Ala->His[A]=A NORMAL 66.021798 66.021798 0 H(2)C(3)N(2)
name147=Ala->Lys[A] 1
Ala->Lys[A]=A NORMAL 57.057849 57.057849 0 H(7)C(3)N(1)
name148=Ala->Met[A] 1
Ala->Met[A]=A NORMAL 60.003371 60.003371 0 H(4)C(2)S(1)
name149=Ala->Phe[A] 1
Ala->Phe[A]=A NORMAL 76.031300 76.031300 0 H(4)C(6)
name150=Ala->Pro[A] 1
Ala->Pro[A]=A NORMAL 26.015650 26.015650 0 H(2)C(2)
name151=Ala->Ser[A] 1
Ala->Ser[A]=A NORMAL 15.994915 15.994915 0 O(1)
name152=Ala->Thr[A] 1
Ala->Thr[A]=A NORMAL 30.010565 30.010565 0 H(2)C(1)O(1)
name153=Ala->Trp[A] 1
Ala->Trp[A]=A NORMAL 115.042199 115.042199 0 H(5)C(8)N(1)
name154=Ala->Tyr[A] 1
Ala->Tyr[A]=A NORMAL 92.026215 92.026215 0 H(4)C(6)O(1)
name155=Ala->Val[A] 1
Ala->Val[A]=A NORMAL 28.031300 28.031300 0 H(4)C(2)
name156=Ala->Xle[A] 1
Ala->Xle[A]=A NORMAL 42.046950 42.046950 0 H(6)C(3)
name157=Amidine[AnyN-term] 1
Amidine[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 41.026549 41.026549 0 H(3)C(2)N(1)
name158=Amidine[K] 1
Amidine[K]=K NORMAL 41.026549 41.026549 0 H(3)C(2)N(1)
name159=Amidino[C] 1
Amidino[C]=C NORMAL 42.021798 42.021798 0 H(2)C(1)N(2)
name160=Amino[Y] 1
Amino[Y]=Y NORMAL 15.010899 15.010899 0 H(1)N(1)
name161=Ammonia-loss[N] 1
Ammonia-loss[N]=N NORMAL -17.026549 -17.026549 0 H(-3)N(-1)
name162=Ammonia-loss[ProteinN-termS] 1
Ammonia-loss[ProteinN-termS]=S PRO_N -17.026549 -17.026549 0 H(-3)N(-1)
name163=Ammonia-loss[ProteinN-termT] 1
Ammonia-loss[ProteinN-termT]=T PRO_N -17.026549 -17.026549 0 H(-3)N(-1)
name164=Ammonium[AnyC-term] 1
Ammonium[AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 17.026549 17.026549 0 H(3)N(1)
name165=Ammonium[D] 1
Ammonium[D]=D NORMAL 17.026549 17.026549 0 H(3)N(1)
name166=Ammonium[E] 1
Ammonium[E]=E NORMAL 17.026549 17.026549 0 H(3)N(1)
name167=Archaeol[C] 1
Archaeol[C]=C NORMAL 634.662782 634.662782 0 H(86)C(43)O(2)
name168=Arg->Ala[R] 1
Arg->Ala[R]=R NORMAL -85.063997 -85.063997 0 H(-7)C(-3)N(-3)
name169=Arg->Asn[R] 1
Arg->Asn[R]=R NORMAL -42.058184 -42.058184 0 H(-6)C(-2)N(-2)O(1)
name170=Arg->Asp[R] 1
Arg->Asp[R]=R NORMAL -41.074168 -41.074168 0 H(-7)C(-2)N(-3)O(2)
name171=Arg->Cys[R] 1
Arg->Cys[R]=R NORMAL -53.091927 -53.091927 0 H(-7)C(-3)N(-3)S(1)
name172=Arg->Gln[R] 1
Arg->Gln[R]=R NORMAL -28.042534 -28.042534 0 H(-4)C(-1)N(-2)O(1)
name173=Arg->Glu[R] 1
Arg->Glu[R]=R NORMAL -27.058518 -27.058518 0 H(-5)C(-1)N(-3)O(2)
name174=Arg->GluSA[R] 1
Arg->GluSA[R]=R NORMAL -43.053433 -43.053433 0 H(-5)C(-1)N(-3)O(1)
name175=Arg->Gly[R] 1
Arg->Gly[R]=R NORMAL -99.079647 -99.079647 0 H(-9)C(-4)N(-3)
name176=Arg->His[R] 1
Arg->His[R]=R NORMAL -19.042199 -19.042199 0 H(-5)N(-1)
name177=Arg->Lys[R] 1
Arg->Lys[R]=R NORMAL -28.006148 -28.006148 0 N(-2)
name178=Arg->Met[R] 1
Arg->Met[R]=R NORMAL -25.060626 -25.060626 0 H(-3)C(-1)N(-3)S(1)
name179=Arg->Npo[R] 1
Arg->Npo[R]=R NORMAL 80.985078 80.985078 0 H(-1)C(3)N(1)O(2)
name180=Arg->Orn[R] 1
Arg->Orn[R]=R NORMAL -42.021798 -42.021798 0 H(-2)C(-1)N(-2)
name181=Arg->Phe[R] 1
Arg->Phe[R]=R NORMAL -9.032697 -9.032697 0 H(-3)C(3)N(-3)
name182=Arg->Pro[R] 1
Arg->Pro[R]=R NORMAL -59.048347 -59.048347 0 H(-5)C(-1)N(-3)
name183=Arg->Ser[R] 1
Arg->Ser[R]=R NORMAL -69.069083 -69.069083 0 H(-7)C(-3)N(-3)O(1)
name184=Arg->Thr[R] 1
Arg->Thr[R]=R NORMAL -55.053433 -55.053433 0 H(-5)C(-2)N(-3)O(1)
name185=Arg->Trp[R] 1
Arg->Trp[R]=R NORMAL 29.978202 29.978202 0 H(-2)C(5)N(-2)
name186=Arg->Tyr[R] 1
Arg->Tyr[R]=R NORMAL 6.962218 6.962218 0 H(-3)C(3)N(-3)O(1)
name187=Arg->Val[R] 1
Arg->Val[R]=R NORMAL -57.032697 -57.032697 0 H(-3)C(-1)N(-3)
name188=Arg->Xle[R] 1
Arg->Xle[R]=R NORMAL -43.017047 -43.017047 0 H(-1)N(-3)
name189=Arg-loss[AnyC-termR] 1
Arg-loss[AnyC-termR]=R PEP_C -156.101111 -156.101111 0 H(-12)C(-6)N(-4)O(-1)
name190=Arg[AnyN-term] 1
Arg[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 156.101111 156.101111 0 H(12)C(6)N(4)O(1)
name191=Arg2PG[R] 1
Arg2PG[R]=R NORMAL 266.057909 266.057909 0 H(10)C(16)O(4)
name192=Argbiotinhydrazide[R] 1
Argbiotinhydrazide[R]=R NORMAL 199.066699 199.066699 0 H(13)C(9)N(1)O(2)S(1)
name193=Asn->Ala[N] 1
Asn->Ala[N]=N NORMAL -43.005814 -43.005814 0 H(-1)C(-1)N(-1)O(-1)
name194=Asn->Arg[N] 1
Asn->Arg[N]=N NORMAL 42.058184 42.058184 0 H(6)C(2)N(2)O(-1)
name195=Asn->Cys[N] 1
Asn->Cys[N]=N NORMAL -11.033743 -11.033743 0 H(-1)C(-1)N(-1)O(-1)S(1)
name196=Asn->Gly[N] 1
Asn->Gly[N]=N NORMAL -57.021464 -57.021464 0 H(-3)C(-2)N(-1)O(-1)
name197=Asn->His[N] 1
Asn->His[N]=N NORMAL 23.015984 23.015984 0 H(1)C(2)N(1)O(-1)
name198=Asn->Lys[N] 1
Asn->Lys[N]=N NORMAL 14.052036 14.052036 0 H(6)C(2)O(-1)
name199=Asn->Met[N] 1
Asn->Met[N]=N NORMAL 16.997557 16.997557 0 H(3)C(1)N(-1)O(-1)S(1)
name200=Asn->Phe[N] 1
Asn->Phe[N]=N NORMAL 33.025486 33.025486 0 H(3)C(5)N(-1)O(-1)
name201=Asn->Pro[N] 1
Asn->Pro[N]=N NORMAL -16.990164 -16.990164 0 H(1)C(1)N(-1)O(-1)
name202=Asn->Ser[N] 1
Asn->Ser[N]=N NORMAL -27.010899 -27.010899 0 H(-1)C(-1)N(-1)
name203=Asn->Thr[N] 1
Asn->Thr[N]=N NORMAL -12.995249 -12.995249 0 H(1)N(-1)
name204=Asn->Trp[N] 1
Asn->Trp[N]=N NORMAL 72.036386 72.036386 0 H(4)C(7)O(-1)
name205=Asn->Tyr[N] 1
Asn->Tyr[N]=N NORMAL 49.020401 49.020401 0 H(3)C(5)N(-1)
name206=Asn->Val[N] 1
Asn->Val[N]=N NORMAL -14.974514 -14.974514 0 H(3)C(1)N(-1)O(-1)
name207=Asn->Xle[N] 1
Asn->Xle[N]=N NORMAL -0.958863 -0.958863 0 H(5)C(2)N(-1)O(-1)
name208=Asp->Ala[D] 1
Asp->Ala[D]=D NORMAL -43.989829 -43.989829 0 C(-1)O(-2)
name209=Asp->Arg[D] 1
Asp->Arg[D]=D NORMAL 41.074168 41.074168 0 H(7)C(2)N(3)O(-2)
name210=Asp->Asn[D] 1
Asp->Asn[D]=D NORMAL -0.984016 -0.984016 0 H(1)N(1)O(-1)
name211=Asp->Cys[D] 1
Asp->Cys[D]=D NORMAL -12.017759 -12.017759 0 C(-1)O(-2)S(1)
name212=Asp->Gln[D] 1
Asp->Gln[D]=D NORMAL 13.031634 13.031634 0 H(3)C(1)N(1)O(-1)
name213=Asp->Gly[D] 1
Asp->Gly[D]=D NORMAL -58.005479 -58.005479 0 H(-2)C(-2)O(-2)
name214=Asp->His[D] 1
Asp->His[D]=D NORMAL 22.031969 22.031969 0 H(2)C(2)N(2)O(-2)
name215=Asp->Lys[D] 1
Asp->Lys[D]=D NORMAL 13.068020 13.068020 0 H(7)C(2)N(1)O(-2)
name216=Asp->Met[D] 1
Asp->Met[D]=D NORMAL 16.013542 16.013542 0 H(4)C(1)O(-2)S(1)
name217=Asp->Phe[D] 1
Asp->Phe[D]=D NORMAL 32.041471 32.041471 0 H(4)C(5)O(-2)
name218=Asp->Pro[D] 1
Asp->Pro[D]=D NORMAL -17.974179 -17.974179 0 H(2)C(1)O(-2)
name219=Asp->Ser[D] 1
Asp->Ser[D]=D NORMAL -27.994915 -27.994915 0 C(-1)O(-1)
name220=Asp->Thr[D] 1
Asp->Thr[D]=D NORMAL -13.979265 -13.979265 0 H(2)O(-1)
name221=Asp->Trp[D] 1
Asp->Trp[D]=D NORMAL 71.052370 71.052370 0 H(5)C(7)N(1)O(-2)
name222=Asp->Tyr[D] 1
Asp->Tyr[D]=D NORMAL 48.036386 48.036386 0 H(4)C(5)O(-1)
name223=Asp->Val[D] 1
Asp->Val[D]=D NORMAL -15.958529 -15.958529 0 H(4)C(1)O(-2)
name224=Asp->Xle[D] 1
Asp->Xle[D]=D NORMAL -1.942879 -1.942879 0 H(6)C(2)O(-2)
name225=Aspartylurea[H] 1
Aspartylurea[H]=H NORMAL -10.031969 -10.031969 0 H(-2)C(-1)N(-2)O(2)
name226=Atto495Maleimide[C] 1
Atto495Maleimide[C]=C NORMAL 474.250515 474.250515 0 H(32)C(27)N(5)O(3)
name227=AzidoF[F] 1
AzidoF[F]=F NORMAL 41.001397 41.001397 0 H(-1)N(3)
name228=BADGE[C] 1
BADGE[C]=C NORMAL 340.167459 340.167459 0 H(24)C(21)O(4)
name229=BDMAPP[H] 1
BDMAPP[H]=H NORMAL 253.010225 253.010225 0 H(12)C(11)N(1)O(1)Br(1)
name230=BDMAPP[K] 1
BDMAPP[K]=K NORMAL 253.010225 253.010225 0 H(12)C(11)N(1)O(1)Br(1)
name231=BDMAPP[W] 1
BDMAPP[W]=W NORMAL 253.010225 253.010225 0 H(12)C(11)N(1)O(1)Br(1)
name232=BDMAPP[Y] 1
BDMAPP[Y]=Y NORMAL 253.010225 253.010225 0 H(12)C(11)N(1)O(1)Br(1)
name233=BDMAPP[ProteinN-term] 1
BDMAPP[ProteinN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_N 253.010225 253.010225 0 H(12)C(11)N(1)O(1)Br(1)
name234=BEMAD_C_2H(6)[C] 1
BEMAD_C_2H(6)[C]=C NORMAL 126.062161 126.062161 0 H(2)2H(6)C(4)O(2)S(1)
name235=BEMAD_ST[S] 1
BEMAD_ST[S]=S NORMAL 136.001656 136.001656 0 H(8)C(4)O(1)S(2)
name236=BEMAD_ST[T] 1
BEMAD_ST[T]=T NORMAL 136.001656 136.001656 0 H(8)C(4)O(1)S(2)
name237=BEMAD_ST_2H(6)[S] 1
BEMAD_ST_2H(6)[S]=S NORMAL 142.039317 142.039317 0 H(2)2H(6)C(4)O(1)S(2)
name238=BEMAD_ST_2H(6)[T] 1
BEMAD_ST_2H(6)[T]=T NORMAL 142.039317 142.039317 0 H(2)2H(6)C(4)O(1)S(2)
name239=BHT[C] 1
BHT[C]=C NORMAL 218.167065 218.167065 0 H(22)C(15)O(1)
name240=BHT[H] 1
BHT[H]=H NORMAL 218.167065 218.167065 0 H(22)C(15)O(1)
name241=BHT[K] 1
BHT[K]=K NORMAL 218.167065 218.167065 0 H(22)C(15)O(1)
name242=BHTOH[C] 1
BHTOH[C]=C NORMAL 234.161980 234.161980 0 H(22)C(15)O(2)
name243=BHTOH[H] 1
BHTOH[H]=H NORMAL 234.161980 234.161980 0 H(22)C(15)O(2)
name244=BHTOH[K] 1
BHTOH[K]=K NORMAL 234.161980 234.161980 0 H(22)C(15)O(2)
name245=BITC[AnyN-term] 1
BITC[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 149.029920 149.029920 0 H(7)C(8)N(1)S(1)
name246=BITC[C] 1
BITC[C]=C NORMAL 149.029920 149.029920 0 H(7)C(8)N(1)S(1)
name247=BITC[K] 1
BITC[K]=K NORMAL 149.029920 149.029920 0 H(7)C(8)N(1)S(1)
name248=BMP-piperidinol[C] 1
BMP-piperidinol[C]=C NORMAL 263.131014 263.131014 0 H(17)C(18)N(1)O(1)
name249=BMP-piperidinol[M] 1
BMP-piperidinol[M]=M NORMAL 263.131014 263.131014 0 H(17)C(18)N(1)O(1)
name250=Bacillosamine[N] 1
Bacillosamine[N]=N NORMAL 228.111007 228.111007 1 228.111007 228.111007 H(6)C(4)N(2)dHex(1)
name251=Benzoyl[AnyN-term] 1
Benzoyl[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 104.026215 104.026215 0 H(4)C(7)O(1)
name252=Benzoyl[K] 1
Benzoyl[K]=K NORMAL 104.026215 104.026215 0 H(4)C(7)O(1)
name253=Biotin-HPDP[C] 1
Biotin-HPDP[C]=C NORMAL 428.191582 428.191582 0 H(32)C(19)N(4)O(3)S(2)
name254=Biotin-PEG-PRA[M] 1
Biotin-PEG-PRA[M]=M NORMAL 578.317646 578.317646 0 H(42)C(26)N(8)O(7)
name255=Biotin-PEO-Amine[D] 1
Biotin-PEO-Amine[D]=D NORMAL 356.188212 356.188212 0 H(28)C(16)N(4)O(3)S(1)
name256=Biotin-PEO-Amine[E] 1
Biotin-PEO-Amine[E]=E NORMAL 356.188212 356.188212 0 H(28)C(16)N(4)O(3)S(1)
name257=Biotin-PEO-Amine[ProteinC-term] 1
Biotin-PEO-Amine[ProteinC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_C 356.188212 356.188212 0 H(28)C(16)N(4)O(3)S(1)
name258=Biotin-phenacyl[C] 1
Biotin-phenacyl[C]=C NORMAL 626.263502 626.263502 0 H(38)C(29)N(8)O(6)S(1)
name259=Biotin-phenacyl[H] 1
Biotin-phenacyl[H]=H NORMAL 626.263502 626.263502 0 H(38)C(29)N(8)O(6)S(1)
name260=Biotin-phenacyl[S] 1
Biotin-phenacyl[S]=S NORMAL 626.263502 626.263502 0 H(38)C(29)N(8)O(6)S(1)
name261=Biotin-tyramide[Y] 1
Biotin-tyramide[Y]=Y NORMAL 361.146012 361.146012 0 H(23)C(18)N(3)O(3)S(1)
name262=Biotin[AnyN-term] 1
Biotin[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 226.077598 226.077598 0 H(14)C(10)N(2)O(2)S(1)
name263=Biotin[K] 1
Biotin[K]=K NORMAL 226.077598 226.077598 0 H(14)C(10)N(2)O(2)S(1)
name264=Biotin_Cayman-10013[C] 1
Biotin_Cayman-10013[C]=C NORMAL 660.428442 660.428442 0 H(60)C(36)N(4)O(5)S(1)
name265=Biotin_Cayman-10141[C] 1
Biotin_Cayman-10141[C]=C NORMAL 626.386577 626.386577 0 H(54)C(35)N(4)O(4)S(1)
name266=Biotin_Invitrogen-M1602[C] 1
Biotin_Invitrogen-M1602[C]=C NORMAL 523.210069 523.210069 0 H(33)C(23)N(5)O(7)S(1)
name267=Biotin_Sigma-B1267[C] 1
Biotin_Sigma-B1267[C]=C NORMAL 449.173290 449.173290 0 H(27)C(20)N(5)O(5)S(1)
name268=Biotin_Thermo-21325[K] 1
Biotin_Thermo-21325[K]=K NORMAL 695.310118 695.310118 0 H(45)C(34)N(7)O(7)S(1)
name269=Biotin_Thermo-21328[AnyN-term] 1
Biotin_Thermo-21328[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 389.090154 389.090154 0 H(23)C(15)N(3)O(3)S(3)
name270=Biotin_Thermo-21328[K] 1
Biotin_Thermo-21328[K]=K NORMAL 389.090154 389.090154 0 H(23)C(15)N(3)O(3)S(3)
name271=Biotin_Thermo-21330[AnyN-term] 1
Biotin_Thermo-21330[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 473.219571 473.219571 0 H(35)C(21)N(3)O(7)S(1)
name272=Biotin_Thermo-21330[K] 1
Biotin_Thermo-21330[K]=K NORMAL 473.219571 473.219571 0 H(35)C(21)N(3)O(7)S(1)
name273=Biotin_Thermo-21345[Q] 1
Biotin_Thermo-21345[Q]=Q NORMAL 311.166748 311.166748 0 H(25)C(15)N(3)O(2)S(1)
name274=Biotin_Thermo-21360[AnyC-term] 1
Biotin_Thermo-21360[AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 487.246455 487.246455 0 H(37)C(21)N(5)O(6)S(1)
name275=Biotin_Thermo-21901+2H2O[C] 1
Biotin_Thermo-21901+2H2O[C]=C NORMAL 561.246849 561.246849 0 H(39)C(23)N(5)O(9)S(1)
name276=Biotin_Thermo-21901+H2O[C] 1
Biotin_Thermo-21901+H2O[C]=C NORMAL 543.236284 543.236284 0 H(37)C(23)N(5)O(8)S(1)
name277=Biotin_Thermo-21911[C] 1
Biotin_Thermo-21911[C]=C NORMAL 921.461652 921.461652 0 H(71)C(41)N(5)O(16)S(1)
name278=Biotin_Thermo-33033-H[AnyN-term] 1
Biotin_Thermo-33033-H[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 546.208295 546.208295 0 H(34)C(25)N(6)O(4)S(2)
name279=Biotin_Thermo-33033[AnyN-term] 1
Biotin_Thermo-33033[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 548.223945 548.223945 0 H(36)C(25)N(6)O(4)S(2)
name280=Biotin_Thermo-88310[K] 1
Biotin_Thermo-88310[K]=K NORMAL 196.121178 196.121178 0 H(16)C(10)N(2)O(2)
name281=Biotin_Thermo-88317[S] 1
Biotin_Thermo-88317[S]=S NORMAL 443.291294 443.291294 0 H(42)C(22)N(3)O(4)P(1)
name282=Biotin_Thermo-88317[Y] 1
Biotin_Thermo-88317[Y]=Y NORMAL 443.291294 443.291294 0 H(42)C(22)N(3)O(4)P(1)
name283=BisANS[K] 1
BisANS[K]=K NORMAL 594.091928 594.091928 0 H(22)C(32)N(2)O(6)S(2)
name284=Bodipy[C] 1
Bodipy[C]=C NORMAL 414.167478 414.167478 0 H(21)B(1)C(20)N(4)O(3)F(2)
name285=Brij35[AnyN-term] 1
Brij35[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 168.187801 168.187801 0 H(24)C(12)
name286=Brij58[AnyN-term] 1
Brij58[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 224.250401 224.250401 0 H(32)C(16)
name287=Bromo[F] 1
Bromo[F]=F NORMAL 77.910511 77.910511 0 H(-1)Br(1)
name288=Bromo[H] 1
Bromo[H]=H NORMAL 77.910511 77.910511 0 H(-1)Br(1)
name289=Bromo[W] 1
Bromo[W]=W NORMAL 77.910511 77.910511 0 H(-1)Br(1)
name290=Bromo[Y] 1
Bromo[Y]=Y NORMAL 77.910511 77.910511 0 H(-1)Br(1)
name291=Bromobimane[C] 1
Bromobimane[C]=C NORMAL 190.074228 190.074228 0 H(10)C(10)N(2)O(2)
name292=Butyryl[K](Crotonaldehyde[K]) 1
Butyryl[K](Crotonaldehyde[K])=K NORMAL 70.041865 70.041865 0 H(6)C(4)O(1)
name293=C8-QAT[AnyN-term] 1
C8-QAT[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 227.224915 227.224915 0 H(29)C(14)N(1)O(1)
name294=C8-QAT[K] 1
C8-QAT[K]=K NORMAL 227.224915 227.224915 0 H(29)C(14)N(1)O(1)
name295=CAF[AnyN-term] 1
CAF[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 135.983029 135.983029 0 H(4)C(3)O(4)S(1)
name296=CAMthiopropanoyl[K] 1
CAMthiopropanoyl[K]=K NORMAL 145.019749 145.019749 0 H(7)C(5)N(1)O(2)S(1)
name297=CAMthiopropanoyl[ProteinN-term] 1
CAMthiopropanoyl[ProteinN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_N 145.019749 145.019749 0 H(7)C(5)N(1)O(2)S(1)
name298=CHDH[D] 1
CHDH[D]=D NORMAL 294.183109 294.183109 0 H(26)C(17)O(4)
name299=CIGG[K] 1
CIGG[K]=K NORMAL 330.136176 330.136176 0 H(22)C(13)N(4)O(4)S(1)
name300=CLIP_TRAQ_2[AnyN-term] 1
CLIP_TRAQ_2[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 141.098318 141.098318 0 H(12)C(6)13C(1)N(2)O(1)
name301=CLIP_TRAQ_2[K] 1
CLIP_TRAQ_2[K]=K NORMAL 141.098318 141.098318 0 H(12)C(6)13C(1)N(2)O(1)
name302=CLIP_TRAQ_2[Y] 1
CLIP_TRAQ_2[Y]=Y NORMAL 141.098318 141.098318 0 H(12)C(6)13C(1)N(2)O(1)
name303=CLIP_TRAQ_3[AnyN-term] 1
CLIP_TRAQ_3[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 271.148736 271.148736 0 H(20)C(11)13C(1)N(3)O(4)
name304=CLIP_TRAQ_3[K] 1
CLIP_TRAQ_3[K]=K NORMAL 271.148736 271.148736 0 H(20)C(11)13C(1)N(3)O(4)
name305=CLIP_TRAQ_3[Y] 1
CLIP_TRAQ_3[Y]=Y NORMAL 271.148736 271.148736 0 H(20)C(11)13C(1)N(3)O(4)
name306=CLIP_TRAQ_4[AnyN-term] 1
CLIP_TRAQ_4[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 244.101452 244.101452 0 H(15)C(9)13C(1)N(2)O(5)
name307=CLIP_TRAQ_4[K] 1
CLIP_TRAQ_4[K]=K NORMAL 244.101452 244.101452 0 H(15)C(9)13C(1)N(2)O(5)
name308=CLIP_TRAQ_4[Y] 1
CLIP_TRAQ_4[Y]=Y NORMAL 244.101452 244.101452 0 H(15)C(9)13C(1)N(2)O(5)
name309=Can-FP-biotin[S] 1
Can-FP-biotin[S]=S NORMAL 447.195679 447.195679 0 H(34)C(19)N(3)O(5)P(1)S(1)
name310=Can-FP-biotin[T] 1
Can-FP-biotin[T]=T NORMAL 447.195679 447.195679 0 H(34)C(19)N(3)O(5)P(1)S(1)
name311=Can-FP-biotin[Y] 1
Can-FP-biotin[Y]=Y NORMAL 447.195679 447.195679 0 H(34)C(19)N(3)O(5)P(1)S(1)
name312=Carbamidomethyl[D] 1
Carbamidomethyl[D]=D NORMAL 57.021464 57.021464 0 H(3)C(2)N(1)O(1)
name313=Carbamidomethyl[E] 1
Carbamidomethyl[E]=E NORMAL 57.021464 57.021464 0 H(3)C(2)N(1)O(1)
name314=Carbamidomethyl[H] 1
Carbamidomethyl[H]=H NORMAL 57.021464 57.021464 0 H(3)C(2)N(1)O(1)
name315=Carbamidomethyl[K](Gly[K]) 1
Carbamidomethyl[K](Gly[K])=K NORMAL 57.021464 57.021464 0 H(3)C(2)N(1)O(1)
name316=Carbamidomethyl[M] 1
Carbamidomethyl[M]=M NORMAL 57.021464 57.021464 1 105.024835 105.024835 H(3)C(2)N(1)O(1)
name317=Carbamidomethyl[S](Gly[S]) 1
Carbamidomethyl[S](Gly[S])=S NORMAL 57.021464 57.021464 0 H(3)C(2)N(1)O(1)
name318=Carbamidomethyl[T](Gly[T]) 1
Carbamidomethyl[T](Gly[T])=T NORMAL 57.021464 57.021464 0 H(3)C(2)N(1)O(1)
name319=Carbamidomethyl[U] 1
Carbamidomethyl[U]=U NORMAL 57.021464 57.021464 0 H(3)C(2)N(1)O(1)
name320=Carbamidomethyl[Y] 1
Carbamidomethyl[Y]=Y NORMAL 57.021464 57.021464 0 H(3)C(2)N(1)O(1)
name321=CarbamidomethylDTT[C] 1
CarbamidomethylDTT[C]=C NORMAL 209.018035 209.018035 0 H(11)C(6)N(1)O(3)S(2)
name322=Carbamyl[C] 1
Carbamyl[C]=C NORMAL 43.005814 43.005814 0 H(1)C(1)N(1)O(1)
name323=Carbamyl[M] 1
Carbamyl[M]=M NORMAL 43.005814 43.005814 0 H(1)C(1)N(1)O(1)
name324=Carbamyl[R] 1
Carbamyl[R]=R NORMAL 43.005814 43.005814 0 H(1)C(1)N(1)O(1)
name325=Carbamyl[S] 1
Carbamyl[S]=S NORMAL 43.005814 43.005814 0 H(1)C(1)N(1)O(1)
name326=Carbamyl[T] 1
Carbamyl[T]=T NORMAL 43.005814 43.005814 0 H(1)C(1)N(1)O(1)
name327=Carbamyl[Y] 1
Carbamyl[Y]=Y NORMAL 43.005814 43.005814 0 H(1)C(1)N(1)O(1)
name328=Carbamyl[ProteinN-term] 1
Carbamyl[ProteinN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_N 43.005814 43.005814 0 H(1)C(1)N(1)O(1)
name329=Carbofuran[S] 1
Carbofuran[S]=S NORMAL 58.029289 58.029289 0 H(4)C(2)N(1)O(1)
name330=Carbonyl[A] 1
Carbonyl[A]=A NORMAL 13.979265 13.979265 0 H(-2)O(1)
name331=Carbonyl[E] 1
Carbonyl[E]=E NORMAL 13.979265 13.979265 0 H(-2)O(1)
name332=Carbonyl[I] 1
Carbonyl[I]=I NORMAL 13.979265 13.979265 0 H(-2)O(1)
name333=Carbonyl[L] 1
Carbonyl[L]=L NORMAL 13.979265 13.979265 0 H(-2)O(1)
name334=Carbonyl[Q] 1
Carbonyl[Q]=Q NORMAL 13.979265 13.979265 0 H(-2)O(1)
name335=Carbonyl[R] 1
Carbonyl[R]=R NORMAL 13.979265 13.979265 0 H(-2)O(1)
name336=Carbonyl[S] 1
Carbonyl[S]=S NORMAL 13.979265 13.979265 0 H(-2)O(1)
name337=Carbonyl[V] 1
Carbonyl[V]=V NORMAL 13.979265 13.979265 0 H(-2)O(1)
name338=Carboxy->Thiocarboxy[ProteinC-termG] 1
Carboxy->Thiocarboxy[ProteinC-termG]=G PRO_C 15.977156 15.977156 0 O(-1)S(1)
name339=Carboxy[D] 1
Carboxy[D]=D NORMAL 43.989829 43.989829 0 C(1)O(2)
name340=Carboxy[E] 1
Carboxy[E]=E NORMAL 43.989829 43.989829 0 C(1)O(2)
name341=Carboxy[K] 1
Carboxy[K]=K NORMAL 43.989829 43.989829 0 C(1)O(2)
name342=Carboxy[W] 1
Carboxy[W]=W NORMAL 43.989829 43.989829 0 C(1)O(2)
name343=Carboxy[ProteinN-termM] 1
Carboxy[ProteinN-termM]=M PRO_N 43.989829 43.989829 0 C(1)O(2)
name344=Carboxyethyl[H](Ethoxyformyl[H]) 1
Carboxyethyl[H](Ethoxyformyl[H])=H NORMAL 72.021129 72.021129 0 H(4)C(3)O(2)
name345=Carboxyethyl[K] 1
Carboxyethyl[K]=K NORMAL 72.021129 72.021129 0 H(4)C(3)O(2)
name346=Carboxyethylpyrrole[K] 1
Carboxyethylpyrrole[K]=K NORMAL 122.036779 122.036779 0 H(6)C(7)O(2)
name347=Carboxymethyl[AnyN-term] 1
Carboxymethyl[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 58.005479 58.005479 0 H(2)C(2)O(2)
name348=Carboxymethyl[K] 1
Carboxymethyl[K]=K NORMAL 58.005479 58.005479 0 H(2)C(2)O(2)
name349=Carboxymethyl[U] 1
Carboxymethyl[U]=U NORMAL 58.005479 58.005479 0 H(2)C(2)O(2)
name350=Carboxymethyl[W] 1
Carboxymethyl[W]=W NORMAL 58.005479 58.005479 0 H(2)C(2)O(2)
name351=CarboxymethylDMAP[AnyN-term] 1
CarboxymethylDMAP[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 162.079313 162.079313 0 H(10)C(9)N(2)O(1)
name352=CarboxymethylDTT[C] 1
CarboxymethylDTT[C]=C NORMAL 210.002050 210.002050 0 H(10)C(6)O(4)S(2)
name353=Carboxymethyl_13C(2)[C] 1
Carboxymethyl_13C(2)[C]=C NORMAL 60.012189 60.012189 0 H(2)13C(2)O(2)
name354=Cation_Ag[AnyC-term] 1
Cation_Ag[AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 105.897267 105.897267 0 H(-1)Ag(1)
name355=Cation_Ag[D] 1
Cation_Ag[D]=D NORMAL 105.897267 105.897267 0 H(-1)Ag(1)
name356=Cation_Ag[E] 1
Cation_Ag[E]=E NORMAL 105.897267 105.897267 0 H(-1)Ag(1)
name357=Cation_Al[III][AnyC-term] 1
Cation_Al[III][AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 23.958063 23.958063 0 H(-3)Al(1)
name358=Cation_Al[III][D] 1
Cation_Al[III][D]=D NORMAL 23.958063 23.958063 0 H(-3)Al(1)
name359=Cation_Al[III][E] 1
Cation_Al[III][E]=E NORMAL 23.958063 23.958063 0 H(-3)Al(1)
name360=Cation_Ca[II][AnyC-term] 1
Cation_Ca[II][AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 37.946941 37.946941 0 H(-2)Ca(1)
name361=Cation_Ca[II][D] 1
Cation_Ca[II][D]=D NORMAL 37.946941 37.946941 0 H(-2)Ca(1)
name362=Cation_Ca[II][E] 1
Cation_Ca[II][E]=E NORMAL 37.946941 37.946941 0 H(-2)Ca(1)
name363=Cation_Cu[I][AnyC-term] 1
Cation_Cu[I][AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 61.921774 61.921774 0 H(-1)Cu(1)
name364=Cation_Cu[I][D] 1
Cation_Cu[I][D]=D NORMAL 61.921774 61.921774 0 H(-1)Cu(1)
name365=Cation_Cu[I][E] 1
Cation_Cu[I][E]=E NORMAL 61.921774 61.921774 0 H(-1)Cu(1)
name366=Cation_Cu[I][H] 1
Cation_Cu[I][H]=H NORMAL 61.921774 61.921774 0 H(-1)Cu(1)
name367=Cation_Fe[III][AnyC-term] 1
Cation_Fe[III][AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 52.911464 52.911464 0 H(-3)Fe(1)
name368=Cation_Fe[III][D] 1
Cation_Fe[III][D]=D NORMAL 52.911464 52.911464 0 H(-3)Fe(1)
name369=Cation_Fe[III][E] 1
Cation_Fe[III][E]=E NORMAL 52.911464 52.911464 0 H(-3)Fe(1)
name370=Cation_Fe[II][AnyC-term] 1
Cation_Fe[II][AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 53.919289 53.919289 0 H(-2)Fe(1)
name371=Cation_Fe[II][D] 1
Cation_Fe[II][D]=D NORMAL 53.919289 53.919289 0 H(-2)Fe(1)
name372=Cation_Fe[II][E] 1
Cation_Fe[II][E]=E NORMAL 53.919289 53.919289 0 H(-2)Fe(1)
name373=Cation_K[AnyC-term] 1
Cation_K[AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 37.955882 37.955882 0 H(-1)K(1)
name374=Cation_K[D] 1
Cation_K[D]=D NORMAL 37.955882 37.955882 0 H(-1)K(1)
name375=Cation_K[E] 1
Cation_K[E]=E NORMAL 37.955882 37.955882 0 H(-1)K(1)
name376=Cation_Li[AnyC-term] 1
Cation_Li[AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 6.008178 6.008178 0 H(-1)Li(1)
name377=Cation_Li[D] 1
Cation_Li[D]=D NORMAL 6.008178 6.008178 0 H(-1)Li(1)
name378=Cation_Li[E] 1
Cation_Li[E]=E NORMAL 6.008178 6.008178 0 H(-1)Li(1)
name379=Cation_Mg[II][AnyC-term] 1
Cation_Mg[II][AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 21.969392 21.969392 0 H(-2)Mg(1)
name380=Cation_Mg[II][D] 1
Cation_Mg[II][D]=D NORMAL 21.969392 21.969392 0 H(-2)Mg(1)
name381=Cation_Mg[II][E] 1
Cation_Mg[II][E]=E NORMAL 21.969392 21.969392 0 H(-2)Mg(1)
name382=Cation_Ni[II][AnyC-term] 1
Cation_Ni[II][AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 55.919696 55.919696 0 H(-2)Ni(1)
name383=Cation_Ni[II][D] 1
Cation_Ni[II][D]=D NORMAL 55.919696 55.919696 0 H(-2)Ni(1)
name384=Cation_Ni[II][E] 1
Cation_Ni[II][E]=E NORMAL 55.919696 55.919696 0 H(-2)Ni(1)
name385=Cation_Zn[II][AnyC-term] 1
Cation_Zn[II][AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 61.913495 61.913495 0 H(-2)Zn(1)
name386=Cation_Zn[II][D] 1
Cation_Zn[II][D]=D NORMAL 61.913495 61.913495 0 H(-2)Zn(1)
name387=Cation_Zn[II][E] 1
Cation_Zn[II][E]=E NORMAL 61.913495 61.913495 0 H(-2)Zn(1)
name388=Cation_Zn[II][H] 1
Cation_Zn[II][H]=H NORMAL 61.913495 61.913495 0 H(-2)Zn(1)
name389=Chlorination[W] 1
Chlorination[W]=W NORMAL 33.961028 33.961028 0 H(-1)Cl(1)
name390=Chlorination[Y] 1
Chlorination[Y]=Y NORMAL 33.961028 33.961028 0 H(-1)Cl(1)
name391=Cholesterol[ProteinC-term] 1
Cholesterol[ProteinC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_C 368.344302 368.344302 0 H(44)C(27)
name392=CoenzymeA[C] 1
CoenzymeA[C]=C NORMAL 765.099560 765.099560 0 H(34)C(21)N(7)O(16)P(3)S(1)
name393=CresylSaligeninPhosphate[H] 1
CresylSaligeninPhosphate[H]=H NORMAL 276.055146 276.055146 0 H(13)C(14)O(4)P(1)
name394=CresylSaligeninPhosphate[K] 1
CresylSaligeninPhosphate[K]=K NORMAL 276.055146 276.055146 0 H(13)C(14)O(4)P(1)
name395=CresylSaligeninPhosphate[R] 1
CresylSaligeninPhosphate[R]=R NORMAL 276.055146 276.055146 0 H(13)C(14)O(4)P(1)
name396=CresylSaligeninPhosphate[S] 1
CresylSaligeninPhosphate[S]=S NORMAL 276.055146 276.055146 0 H(13)C(14)O(4)P(1)
name397=CresylSaligeninPhosphate[T] 1
CresylSaligeninPhosphate[T]=T NORMAL 276.055146 276.055146 0 H(13)C(14)O(4)P(1)
name398=CresylSaligeninPhosphate[Y] 1
CresylSaligeninPhosphate[Y]=Y NORMAL 276.055146 276.055146 0 H(13)C(14)O(4)P(1)
name399=Cresylphosphate[H] 1
Cresylphosphate[H]=H NORMAL 170.013281 170.013281 0 H(7)C(7)O(3)P(1)
name400=Cresylphosphate[K] 1
Cresylphosphate[K]=K NORMAL 170.013281 170.013281 0 H(7)C(7)O(3)P(1)
name401=Cresylphosphate[R] 1
Cresylphosphate[R]=R NORMAL 170.013281 170.013281 0 H(7)C(7)O(3)P(1)
name402=Cresylphosphate[S] 1
Cresylphosphate[S]=S NORMAL 170.013281 170.013281 0 H(7)C(7)O(3)P(1)
name403=Cresylphosphate[T] 1
Cresylphosphate[T]=T NORMAL 170.013281 170.013281 0 H(7)C(7)O(3)P(1)
name404=Cresylphosphate[Y] 1
Cresylphosphate[Y]=Y NORMAL 170.013281 170.013281 0 H(7)C(7)O(3)P(1)
name405=Crotonaldehyde[C] 1
Crotonaldehyde[C]=C NORMAL 70.041865 70.041865 0 H(6)C(4)O(1)
name406=Crotonaldehyde[H] 1
Crotonaldehyde[H]=H NORMAL 70.041865 70.041865 0 H(6)C(4)O(1)
name407=Crotonyl[K] 1
Crotonyl[K]=K NORMAL 68.026215 68.026215 0 H(4)C(4)O(1)
name408=CuSMo[C] 1
CuSMo[C]=C NORMAL 922.834855 922.834855 0 H(24)C(19)N(8)O(15)P(2)S(3)Cu(1)Mo(1)
name409=Cy3-maleimide[C] 1
Cy3-maleimide[C]=C NORMAL 753.262796 753.262796 0 H(45)C(37)N(4)O(9)S(2)
name410=Cy3b-maleimide[C] 1
Cy3b-maleimide[C]=C NORMAL 682.246120 682.246120 0 H(38)C(37)N(4)O(7)S(1)
name411=CyDye-Cy3[C] 1
CyDye-Cy3[C]=C NORMAL 672.298156 672.298156 0 H(44)C(37)N(4)O(6)S(1)
name412=CyDye-Cy5[C] 1
CyDye-Cy5[C]=C NORMAL 684.298156 684.298156 0 H(44)C(38)N(4)O(6)S(1)
name413=Cyano[C] 1
Cyano[C]=C NORMAL 24.995249 24.995249 0 H(-1)C(1)N(1)
name414=Cys->Ala[C] 1
Cys->Ala[C]=C NORMAL -31.972071 -31.972071 0 S(-1)
name415=Cys->Arg[C] 1
Cys->Arg[C]=C NORMAL 53.091927 53.091927 0 H(7)C(3)N(3)S(-1)
name416=Cys->Asn[C] 1
Cys->Asn[C]=C NORMAL 11.033743 11.033743 0 H(1)C(1)N(1)O(1)S(-1)
name417=Cys->Asp[C] 1
Cys->Asp[C]=C NORMAL 12.017759 12.017759 0 C(1)O(2)S(-1)
name418=Cys->CamSec[C] 1
Cys->CamSec[C]=C NORMAL 104.965913 104.965913 0 H(3)C(2)N(1)O(1)S(-1)Se(1)
name419=Cys->Dha[C] 1
Cys->Dha[C]=C NORMAL -33.987721 -33.987721 0 H(-2)S(-1)
name420=Cys->Gln[C] 1
Cys->Gln[C]=C NORMAL 25.049393 25.049393 0 H(3)C(2)N(1)O(1)S(-1)
name421=Cys->Glu[C] 1
Cys->Glu[C]=C NORMAL 26.033409 26.033409 0 H(2)C(2)O(2)S(-1)
name422=Cys->Gly[C] 1
Cys->Gly[C]=C NORMAL -45.987721 -45.987721 0 H(-2)C(-1)S(-1)
name423=Cys->His[C] 1
Cys->His[C]=C NORMAL 34.049727 34.049727 0 H(2)C(3)N(2)S(-1)
name424=Cys->Lys[C] 1
Cys->Lys[C]=C NORMAL 25.085779 25.085779 0 H(7)C(3)N(1)S(-1)
name425=Cys->Met[C] 1
Cys->Met[C]=C NORMAL 28.031300 28.031300 0 H(4)C(2)
name426=Cys->Oxoalanine[C] 1
Cys->Oxoalanine[C]=C NORMAL -17.992806 -17.992806 0 H(-2)O(1)S(-1)
name427=Cys->Phe[C] 1
Cys->Phe[C]=C NORMAL 44.059229 44.059229 0 H(4)C(6)S(-1)
name428=Cys->Pro[C] 1
Cys->Pro[C]=C NORMAL -5.956421 -5.956421 0 H(2)C(2)S(-1)
name429=Cys->PyruvicAcid[ProteinN-termC] 1
Cys->PyruvicAcid[ProteinN-termC]=C PRO_N -33.003705 -33.003705 0 H(-3)N(-1)O(1)S(-1)
name430=Cys->SecNEM[C] 1
Cys->SecNEM[C]=C NORMAL 172.992127 172.992127 0 H(7)C(6)N(1)O(2)S(-1)Se(1)
name431=Cys->SecNEM_2H(5)[C] 1
Cys->SecNEM_2H(5)[C]=C NORMAL 178.023511 178.023511 0 H(2)2H(5)C(6)N(1)O(2)S(-1)Se(1)
name432=Cys->Ser[C] 1
Cys->Ser[C]=C NORMAL -15.977156 -15.977156 0 O(1)S(-1)
name433=Cys->Thr[C] 1
Cys->Thr[C]=C NORMAL -1.961506 -1.961506 0 H(2)C(1)O(1)S(-1)
name434=Cys->Trp[C] 1
Cys->Trp[C]=C NORMAL 83.070128 83.070128 0 H(5)C(8)N(1)S(-1)
name435=Cys->Tyr[C] 1
Cys->Tyr[C]=C NORMAL 60.054144 60.054144 0 H(4)C(6)O(1)S(-1)
name436=Cys->Val[C] 1
Cys->Val[C]=C NORMAL -3.940771 -3.940771 0 H(4)C(2)S(-1)
name437=Cys->Xle[C] 1
Cys->Xle[C]=C NORMAL 10.074880 10.074880 0 H(6)C(3)S(-1)
name438=Cys->ethylaminoAla[C] 1
Cys->ethylaminoAla[C]=C NORMAL 11.070128 11.070128 0 H(5)C(2)N(1)S(-1)
name439=Cys->methylaminoAla[C] 1
Cys->methylaminoAla[C]=C NORMAL -2.945522 -2.945522 0 H(3)C(1)N(1)S(-1)
name440=Cysteinyl[C] 1
Cysteinyl[C]=C NORMAL 119.004099 119.004099 0 H(5)C(3)N(1)O(2)S(1)
name441=Cytopiloyne+water[AnyN-term] 1
Cytopiloyne+water[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 380.147118 380.147118 0 H(24)C(19)O(8)
name442=Cytopiloyne+water[C] 1
Cytopiloyne+water[C]=C NORMAL 380.147118 380.147118 0 H(24)C(19)O(8)
name443=Cytopiloyne+water[K] 1
Cytopiloyne+water[K]=K NORMAL 380.147118 380.147118 0 H(24)C(19)O(8)
name444=Cytopiloyne+water[R] 1
Cytopiloyne+water[R]=R NORMAL 380.147118 380.147118 0 H(24)C(19)O(8)
name445=Cytopiloyne+water[S] 1
Cytopiloyne+water[S]=S NORMAL 380.147118 380.147118 0 H(24)C(19)O(8)
name446=Cytopiloyne+water[T] 1
Cytopiloyne+water[T]=T NORMAL 380.147118 380.147118 0 H(24)C(19)O(8)
name447=Cytopiloyne+water[Y] 1
Cytopiloyne+water[Y]=Y NORMAL 380.147118 380.147118 0 H(24)C(19)O(8)
name448=Cytopiloyne[AnyN-term] 1
Cytopiloyne[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 362.136553 362.136553 0 H(22)C(19)O(7)
name449=Cytopiloyne[C] 1
Cytopiloyne[C]=C NORMAL 362.136553 362.136553 0 H(22)C(19)O(7)
name450=Cytopiloyne[K] 1
Cytopiloyne[K]=K NORMAL 362.136553 362.136553 0 H(22)C(19)O(7)
name451=Cytopiloyne[P] 1
Cytopiloyne[P]=P NORMAL 362.136553 362.136553 0 H(22)C(19)O(7)
name452=Cytopiloyne[R] 1
Cytopiloyne[R]=R NORMAL 362.136553 362.136553 0 H(22)C(19)O(7)
name453=Cytopiloyne[S] 1
Cytopiloyne[S]=S NORMAL 362.136553 362.136553 0 H(22)C(19)O(7)
name454=Cytopiloyne[Y] 1
Cytopiloyne[Y]=Y NORMAL 362.136553 362.136553 0 H(22)C(19)O(7)
name455=DAET[S] 1
DAET[S]=S NORMAL 87.050655 87.050655 0 H(9)C(4)N(1)O(-1)S(1)
name456=DAET[T] 1
DAET[T]=T NORMAL 87.050655 87.050655 0 H(9)C(4)N(1)O(-1)S(1)
name457=DEDGFLYMVYASQETFG[K] 1
DEDGFLYMVYASQETFG[K]=K NORMAL 1970.824411 1970.824411 1 18.010565 18.010565 H(122)C(89)N(18)O(31)S(1)
name458=DHP[C] 1
DHP[C]=C NORMAL 118.065674 118.065674 0 H(8)C(8)N(1)
name459=DMPO[C] 1
DMPO[C]=C NORMAL 111.068414 111.068414 0 H(9)C(6)N(1)O(1)
name460=DMPO[H] 1
DMPO[H]=H NORMAL 111.068414 111.068414 0 H(9)C(6)N(1)O(1)
name461=DMPO[Y] 1
DMPO[Y]=Y NORMAL 111.068414 111.068414 0 H(9)C(6)N(1)O(1)
name462=DNCB_hapten[C] 1
DNCB_hapten[C]=C NORMAL 166.001457 166.001457 0 H(2)C(6)N(2)O(4)
name463=DNCB_hapten[H] 1
DNCB_hapten[H]=H NORMAL 166.001457 166.001457 0 H(2)C(6)N(2)O(4)
name464=DNCB_hapten[K] 1
DNCB_hapten[K]=K NORMAL 166.001457 166.001457 0 H(2)C(6)N(2)O(4)
name465=DNCB_hapten[Y] 1
DNCB_hapten[Y]=Y NORMAL 166.001457 166.001457 0 H(2)C(6)N(2)O(4)
name466=DNPS[C] 1
DNPS[C]=C NORMAL 198.981352 198.981352 0 H(3)C(6)N(2)O(4)S(1)
name467=DNPS[W] 1
DNPS[W]=W NORMAL 198.981352 198.981352 0 H(3)C(6)N(2)O(4)S(1)
name468=DTT[C] 1
DTT[C]=C NORMAL 151.996571 151.996571 0 H(8)C(4)O(2)S(2)
name469=DYn-2[C] 1
DYn-2[C]=C NORMAL 161.096640 161.096640 0 H(13)C(11)O(1)
name470=Dansyl[AnyN-term] 1
Dansyl[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 233.051049 233.051049 0 H(11)C(12)N(1)O(2)S(1)
name471=Dansyl[K] 1
Dansyl[K]=K NORMAL 233.051049 233.051049 0 H(11)C(12)N(1)O(2)S(1)
name472=Dap-DSP[A] 1
Dap-DSP[A]=A NORMAL 364.076278 364.076278 0 H(20)C(13)N(2)O(6)S(2)
name473=Dap-DSP[E] 1
Dap-DSP[E]=E NORMAL 364.076278 364.076278 0 H(20)C(13)N(2)O(6)S(2)
name474=Dap-DSP[K] 1
Dap-DSP[K]=K NORMAL 364.076278 364.076278 0 H(20)C(13)N(2)O(6)S(2)
name475=DeStreak[C] 1
DeStreak[C]=C NORMAL 75.998285 75.998285 0 H(4)C(2)O(1)S(1)
name476=Deamidated[R] 1
Deamidated[R]=R NORMAL 0.984016 0.984016 1 43.005814 43.005814 H(-1)N(-1)O(1)
name477=Deamidated[ProteinN-termF] 1
Deamidated[ProteinN-termF]=F PRO_N 0.984016 0.984016 0 H(-1)N(-1)O(1)
name478=Deamidated_18O(1)[N](Delta_H(1)N(-1)18O(1)[N]) 1
Deamidated_18O(1)[N](Delta_H(1)N(-1)18O(1)[N])=N NORMAL 2.988261 2.988261 0 H(-1)N(-1)18O(1)
name479=Deamidated_18O(1)[Q] 1
Deamidated_18O(1)[Q]=Q NORMAL 2.988261 2.988261 0 H(-1)N(-1)18O(1)
name480=Decanoyl[S] 1
Decanoyl[S]=S NORMAL 154.135765 154.135765 0 H(18)C(10)O(1)
name481=Decanoyl[T] 1
Decanoyl[T]=T NORMAL 154.135765 154.135765 0 H(18)C(10)O(1)
name482=Decarboxylation[D] 1
Decarboxylation[D]=D NORMAL -30.010565 -30.010565 0 H(-2)C(-1)O(-1)
name483=Decarboxylation[E] 1
Decarboxylation[E]=E NORMAL -30.010565 -30.010565 0 H(-2)C(-1)O(-1)
name484=Dehydrated[D] 1
Dehydrated[D]=D NORMAL -18.010565 -18.010565 0 H(-2)O(-1)
name485=Dehydrated[S] 1
Dehydrated[S]=S NORMAL -18.010565 -18.010565 0 H(-2)O(-1)
name486=Dehydrated[T] 1
Dehydrated[T]=T NORMAL -18.010565 -18.010565 0 H(-2)O(-1)
name487=Dehydrated[Y] 1
Dehydrated[Y]=Y NORMAL -18.010565 -18.010565 0 H(-2)O(-1)
name488=Dehydrated[ProteinC-termN] 1
Dehydrated[ProteinC-termN]=N PRO_C -18.010565 -18.010565 0 H(-2)O(-1)
name489=Dehydrated[ProteinC-termQ] 1
Dehydrated[ProteinC-termQ]=Q PRO_C -18.010565 -18.010565 0 H(-2)O(-1)
name490=Delta_H(-4)O(2)[W] 1
Delta_H(-4)O(2)[W]=W NORMAL 27.958529 27.958529 0 H(-4)O(2)
name491=Delta_H(-4)O(3)[W] 1
Delta_H(-4)O(3)[W]=W NORMAL 43.953444 43.953444 0 H(-4)O(3)
name492=Delta_H(10)C(8)O(1)[K] 1
Delta_H(10)C(8)O(1)[K]=K NORMAL 122.073165 122.073165 0 H(10)C(8)O(1)
name493=Delta_H(2)C(2)[AnyN-term] 1
Delta_H(2)C(2)[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 26.015650 26.015650 0 H(2)C(2)
name494=Delta_H(2)C(2)[H] 1
Delta_H(2)C(2)[H]=H NORMAL 26.015650 26.015650 0 H(2)C(2)
name495=Delta_H(2)C(2)[K] 1
Delta_H(2)C(2)[K]=K NORMAL 26.015650 26.015650 0 H(2)C(2)
name496=Delta_H(2)C(2)[ProteinN-term] 1
Delta_H(2)C(2)[ProteinN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_N 26.015650 26.015650 0 H(2)C(2)
name497=Delta_H(2)C(3)[K] 1
Delta_H(2)C(3)[K]=K NORMAL 38.015650 38.015650 0 H(2)C(3)
name498=Delta_H(2)C(5)[K] 1
Delta_H(2)C(5)[K]=K NORMAL 62.015650 62.015650 0 H(2)C(5)
name499=Delta_H(3)C(3)O(2)[K] 1
Delta_H(3)C(3)O(2)[K]=K NORMAL 71.013304 71.013304 0 H(3)C(3)O(2)
name500=Delta_H(4)C(2)[H] 1