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modification.ini
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modification.ini
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@NUMBER_MODIFICATION=1616
name1=2-dimethylsuccinyl[C] 1
2-dimethylsuccinyl[C]=C NORMAL 144.042259 144.042259 0 H(8)C(6)O(4)
name2=2-monomethylsuccinyl[C] 1
2-monomethylsuccinyl[C]=C NORMAL 130.026609 130.026609 0 H(6)C(5)O(4)
name3=2-nitrobenzyl[Y] 1
2-nitrobenzyl[Y]=Y NORMAL 135.032028 135.032028 0 H(5)C(7)N(1)O(2)
name4=2-succinyl[C] 1
2-succinyl[C]=C NORMAL 116.010959 116.010959 0 H(4)C(4)O(4)
name5=2HPG[R] 1
2HPG[R]=R NORMAL 282.052824 282.052824 0 H(10)C(16)O(5)
name6=3-deoxyglucosone[R] 1
3-deoxyglucosone[R]=R NORMAL 144.042259 144.042259 0 H(8)C(6)O(4)
name7=3-phosphoglyceryl[K] 1
3-phosphoglyceryl[K]=K NORMAL 167.982375 167.982375 0 H(5)C(3)O(6)P(1)
name8=3sulfo[AnyN-term] 1
3sulfo[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 183.983029 183.983029 0 H(4)C(7)O(4)S(1)
name9=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)
name10=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)
name11=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)
name12=4-ONE[C] 1
4-ONE[C]=C NORMAL 154.099380 154.099380 0 H(14)C(9)O(2)
name13=4-ONE[H] 1
4-ONE[H]=H NORMAL 154.099380 154.099380 0 H(14)C(9)O(2)
name14=4-ONE[K] 1
4-ONE[K]=K NORMAL 154.099380 154.099380 0 H(14)C(9)O(2)
name15=4AcAllylGal[C] 1
4AcAllylGal[C]=C NORMAL 372.142033 372.142033 0 H(24)C(17)O(9)
name16=ADP-Ribosyl[C] 1
ADP-Ribosyl[C]=C NORMAL 541.061110 541.061110 0 H(21)C(15)N(5)O(13)P(2)
name17=ADP-Ribosyl[D] 1
ADP-Ribosyl[D]=D NORMAL 541.061110 541.061110 0 H(21)C(15)N(5)O(13)P(2)
name18=ADP-Ribosyl[E] 1
ADP-Ribosyl[E]=E NORMAL 541.061110 541.061110 0 H(21)C(15)N(5)O(13)P(2)
name19=ADP-Ribosyl[K] 1
ADP-Ribosyl[K]=K NORMAL 541.061110 541.061110 0 H(21)C(15)N(5)O(13)P(2)
name20=ADP-Ribosyl[N] 1
ADP-Ribosyl[N]=N NORMAL 541.061110 541.061110 0 H(21)C(15)N(5)O(13)P(2)
name21=ADP-Ribosyl[R] 1
ADP-Ribosyl[R]=R NORMAL 541.061110 541.061110 0 H(21)C(15)N(5)O(13)P(2)
name22=ADP-Ribosyl[S] 1
ADP-Ribosyl[S]=S NORMAL 541.061110 541.061110 0 H(21)C(15)N(5)O(13)P(2)
name23=AEBS[H] 1
AEBS[H]=H NORMAL 183.035399 183.035399 0 H(9)C(8)N(1)O(2)S(1)
name24=AEBS[K] 1
AEBS[K]=K NORMAL 183.035399 183.035399 0 H(9)C(8)N(1)O(2)S(1)
name25=AEBS[S] 1
AEBS[S]=S NORMAL 183.035399 183.035399 0 H(9)C(8)N(1)O(2)S(1)
name26=AEBS[Y] 1
AEBS[Y]=Y NORMAL 183.035399 183.035399 0 H(9)C(8)N(1)O(2)S(1)
name27=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)
name28=AEC-MAEC[S] 1
AEC-MAEC[S]=S NORMAL 59.019355 59.019355 0 H(5)C(2)N(1)O(-1)S(1)
name29=AEC-MAEC[T] 1
AEC-MAEC[T]=T NORMAL 59.019355 59.019355 0 H(5)C(2)N(1)O(-1)S(1)
name30=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)
name31=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)
name32=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)
name33=AHA-Alkyne[M] 1
AHA-Alkyne[M]=M NORMAL 107.077339 107.077339 0 H(5)C(4)N(5)O(1)S(-1)
name34=AHA-SS[M] 1
AHA-SS[M]=M NORMAL 195.075625 195.075625 0 H(9)C(7)N(5)O(2)
name35=AHA-SS_CAM[M] 1
AHA-SS_CAM[M]=M NORMAL 252.097088 252.097088 0 H(12)C(9)N(6)O(3)
name36=AMTzHexNAc2[N] 1
AMTzHexNAc2[N]=N NORMAL 502.202341 502.202341 0 H(30)C(19)N(6)O(10)
name37=AMTzHexNAc2[S] 1
AMTzHexNAc2[S]=S NORMAL 502.202341 502.202341 0 H(30)C(19)N(6)O(10)
name38=AMTzHexNAc2[T] 1
AMTzHexNAc2[T]=T NORMAL 502.202341 502.202341 0 H(30)C(19)N(6)O(10)
name39=AROD[C] 1
AROD[C]=C NORMAL 820.336015 820.336015 0 H(52)C(35)N(10)O(9)S(2)
name40=AccQTag[AnyN-term] 1
AccQTag[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 170.048013 170.048013 0 H(6)C(10)N(2)O(1)
name41=AccQTag[K] 1
AccQTag[K]=K NORMAL 170.048013 170.048013 0 H(6)C(10)N(2)O(1)
name42=Acetyl[AnyN-term] 0
Acetyl[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 42.010565 42.010565 0 H(2)C(2)O(1)
name43=Acetyl[C] 1
Acetyl[C]=C NORMAL 42.010565 42.010565 0 H(2)C(2)O(1)
name44=Acetyl[H] 1
Acetyl[H]=H NORMAL 42.010565 42.010565 0 H(2)C(2)O(1)
name45=Acetyl[K] 0
Acetyl[K]=K NORMAL 42.010565 42.010565 0 H(2)C(2)O(1)
name46=Acetyl[S] 1
Acetyl[S]=S NORMAL 42.010565 42.010565 0 H(2)C(2)O(1)
name47=Acetyl[T] 1
Acetyl[T]=T NORMAL 42.010565 42.010565 0 H(2)C(2)O(1)
name48=Acetyl[Y] 1
Acetyl[Y]=Y NORMAL 42.010565 42.010565 0 H(2)C(2)O(1)
name49=Acetyl[ProteinN-term] 0
Acetyl[ProteinN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_N 42.010565 42.010565 0 H(2)C(2)O(1)
name50=Acetyl_13C(2)[K] 1
Acetyl_13C(2)[K]=K NORMAL 44.017274 44.017274 0 H(2)13C(2)O(1)
name51=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)
name52=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)
name53=Acetyl_2H(3)[H] 1
Acetyl_2H(3)[H]=H NORMAL 45.029395 45.029395 0 H(-1)2H(3)C(2)O(1)
name54=Acetyl_2H(3)[K] 1
Acetyl_2H(3)[K]=K NORMAL 45.029395 45.029395 0 H(-1)2H(3)C(2)O(1)
name55=Acetyl_2H(3)[S] 1
Acetyl_2H(3)[S]=S NORMAL 45.029395 45.029395 0 H(-1)2H(3)C(2)O(1)
name56=Acetyl_2H(3)[T] 1
Acetyl_2H(3)[T]=T NORMAL 45.029395 45.029395 0 H(-1)2H(3)C(2)O(1)
name57=Acetyl_2H(3)[Y] 1
Acetyl_2H(3)[Y]=Y NORMAL 45.029395 45.029395 0 H(-1)2H(3)C(2)O(1)
name58=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)
name59=Acetyldeoxyhypusine[K] 1
Acetyldeoxyhypusine[K]=K NORMAL 97.089149 97.089149 0 H(11)C(6)N(1)
name60=Acetylhypusine[K] 1
Acetylhypusine[K]=K NORMAL 113.084064 113.084064 0 H(11)C(6)N(1)O(1)
name61=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)
name62=Ala->Arg[A] 1
Ala->Arg[A]=A NORMAL 85.063997 85.063997 0 H(7)C(3)N(3)
name63=Ala->Asn[A] 1
Ala->Asn[A]=A NORMAL 43.005814 43.005814 0 H(1)C(1)N(1)O(1)
name64=Ala->Asp[A] 1
Ala->Asp[A]=A NORMAL 43.989829 43.989829 0 C(1)O(2)
name65=Ala->Cys[A] 1
Ala->Cys[A]=A NORMAL 31.972071 31.972071 0 S(1)
name66=Ala->Gln[A] 1
Ala->Gln[A]=A NORMAL 57.021464 57.021464 0 H(3)C(2)N(1)O(1)
name67=Ala->Glu[A] 1
Ala->Glu[A]=A NORMAL 58.005479 58.005479 0 H(2)C(2)O(2)
name68=Ala->Gly[A] 1
Ala->Gly[A]=A NORMAL -14.015650 -14.015650 0 H(-2)C(-1)
name69=Ala->His[A] 1
Ala->His[A]=A NORMAL 66.021798 66.021798 0 H(2)C(3)N(2)
name70=Ala->Lys[A] 1
Ala->Lys[A]=A NORMAL 57.057849 57.057849 0 H(7)C(3)N(1)
name71=Ala->Met[A] 1
Ala->Met[A]=A NORMAL 60.003371 60.003371 0 H(4)C(2)S(1)
name72=Ala->Phe[A] 1
Ala->Phe[A]=A NORMAL 76.031300 76.031300 0 H(4)C(6)
name73=Ala->Pro[A] 1
Ala->Pro[A]=A NORMAL 26.015650 26.015650 0 H(2)C(2)
name74=Ala->Ser[A] 1
Ala->Ser[A]=A NORMAL 15.994915 15.994915 0 O(1)
name75=Ala->Thr[A] 1
Ala->Thr[A]=A NORMAL 30.010565 30.010565 0 H(2)C(1)O(1)
name76=Ala->Trp[A] 1
Ala->Trp[A]=A NORMAL 115.042199 115.042199 0 H(5)C(8)N(1)
name77=Ala->Tyr[A] 1
Ala->Tyr[A]=A NORMAL 92.026215 92.026215 0 H(4)C(6)O(1)
name78=Ala->Val[A] 1
Ala->Val[A]=A NORMAL 28.031300 28.031300 0 H(4)C(2)
name79=Ala->Xle[A] 1
Ala->Xle[A]=A NORMAL 42.046950 42.046950 0 H(6)C(3)
name80=Amidated[AnyC-term] 0
Amidated[AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C -0.984016 -0.984016 0 H(1)N(1)O(-1)
name81=Amidated[ProteinC-term] 0
Amidated[ProteinC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_C -0.984016 -0.984016 0 H(1)N(1)O(-1)
name82=Amidine[AnyN-term] 1
Amidine[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 41.026549 41.026549 0 H(3)C(2)N(1)
name83=Amidine[K] 1
Amidine[K]=K NORMAL 41.026549 41.026549 0 H(3)C(2)N(1)
name84=Amidino[C] 1
Amidino[C]=C NORMAL 42.021798 42.021798 0 H(2)C(1)N(2)
name85=Amino[Y] 1
Amino[Y]=Y NORMAL 15.010899 15.010899 0 H(1)N(1)
name86=Ammonia-loss[AnyN-termC] 0
Ammonia-loss[AnyN-termC]=C PEP_N -17.026549 -17.026549 0 H(-3)N(-1)
name87=Ammonia-loss[N] 1
Ammonia-loss[N]=N NORMAL -17.026549 -17.026549 0 H(-3)N(-1)
name88=Ammonia-loss[ProteinN-termS] 1
Ammonia-loss[ProteinN-termS]=S PRO_N -17.026549 -17.026549 0 H(-3)N(-1)
name89=Ammonia-loss[ProteinN-termT] 1
Ammonia-loss[ProteinN-termT]=T PRO_N -17.026549 -17.026549 0 H(-3)N(-1)
name90=Ammonium[AnyC-term] 1
Ammonium[AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 17.026549 17.026549 0 H(3)N(1)
name91=Ammonium[D] 1
Ammonium[D]=D NORMAL 17.026549 17.026549 0 H(3)N(1)
name92=Ammonium[E] 1
Ammonium[E]=E NORMAL 17.026549 17.026549 0 H(3)N(1)
name93=Archaeol[C] 1
Archaeol[C]=C NORMAL 634.662782 634.662782 0 H(86)C(43)O(2)
name94=Arg->Ala[R] 1
Arg->Ala[R]=R NORMAL -85.063997 -85.063997 0 H(-7)C(-3)N(-3)
name95=Arg->Asn[R] 1
Arg->Asn[R]=R NORMAL -42.058184 -42.058184 0 H(-6)C(-2)N(-2)O(1)
name96=Arg->Asp[R] 1
Arg->Asp[R]=R NORMAL -41.074168 -41.074168 0 H(-7)C(-2)N(-3)O(2)
name97=Arg->Cys[R] 1
Arg->Cys[R]=R NORMAL -53.091927 -53.091927 0 H(-7)C(-3)N(-3)S(1)
name98=Arg->Gln[R] 1
Arg->Gln[R]=R NORMAL -28.042534 -28.042534 0 H(-4)C(-1)N(-2)O(1)
name99=Arg->Glu[R] 1
Arg->Glu[R]=R NORMAL -27.058518 -27.058518 0 H(-5)C(-1)N(-3)O(2)
name100=Arg->GluSA[R] 1
Arg->GluSA[R]=R NORMAL -43.053433 -43.053433 0 H(-5)C(-1)N(-3)O(1)
name101=Arg->Gly[R] 1
Arg->Gly[R]=R NORMAL -99.079647 -99.079647 0 H(-9)C(-4)N(-3)
name102=Arg->His[R] 1
Arg->His[R]=R NORMAL -19.042199 -19.042199 0 H(-5)N(-1)
name103=Arg->Lys[R] 1
Arg->Lys[R]=R NORMAL -28.006148 -28.006148 0 N(-2)
name104=Arg->Met[R] 1
Arg->Met[R]=R NORMAL -25.060626 -25.060626 0 H(-3)C(-1)N(-3)S(1)
name105=Arg->Npo[R] 1
Arg->Npo[R]=R NORMAL 80.985078 80.985078 0 H(-1)C(3)N(1)O(2)
name106=Arg->Orn[R] 1
Arg->Orn[R]=R NORMAL -42.021798 -42.021798 0 H(-2)C(-1)N(-2)
name107=Arg->Phe[R] 1
Arg->Phe[R]=R NORMAL -9.032697 -9.032697 0 H(-3)C(3)N(-3)
name108=Arg->Pro[R] 1
Arg->Pro[R]=R NORMAL -59.048347 -59.048347 0 H(-5)C(-1)N(-3)
name109=Arg->Ser[R] 1
Arg->Ser[R]=R NORMAL -69.069083 -69.069083 0 H(-7)C(-3)N(-3)O(1)
name110=Arg->Thr[R] 1
Arg->Thr[R]=R NORMAL -55.053433 -55.053433 0 H(-5)C(-2)N(-3)O(1)
name111=Arg->Trp[R] 1
Arg->Trp[R]=R NORMAL 29.978202 29.978202 0 H(-2)C(5)N(-2)
name112=Arg->Tyr[R] 1
Arg->Tyr[R]=R NORMAL 6.962218 6.962218 0 H(-3)C(3)N(-3)O(1)
name113=Arg->Val[R] 1
Arg->Val[R]=R NORMAL -57.032697 -57.032697 0 H(-3)C(-1)N(-3)
name114=Arg->Xle[R] 1
Arg->Xle[R]=R NORMAL -43.017047 -43.017047 0 H(-1)N(-3)
name115=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)
name116=Arg[AnyN-term] 1
Arg[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 156.101111 156.101111 0 H(12)C(6)N(4)O(1)
name117=Arg2PG[R] 1
Arg2PG[R]=R NORMAL 266.057909 266.057909 0 H(10)C(16)O(4)
name118=Argbiotinhydrazide[R] 1
Argbiotinhydrazide[R]=R NORMAL 199.066699 199.066699 0 H(13)C(9)N(1)O(2)S(1)
name119=Asn->Ala[N] 1
Asn->Ala[N]=N NORMAL -43.005814 -43.005814 0 H(-1)C(-1)N(-1)O(-1)
name120=Asn->Arg[N] 1
Asn->Arg[N]=N NORMAL 42.058184 42.058184 0 H(6)C(2)N(2)O(-1)
name121=Asn->Cys[N] 1
Asn->Cys[N]=N NORMAL -11.033743 -11.033743 0 H(-1)C(-1)N(-1)O(-1)S(1)
name122=Asn->Gly[N] 1
Asn->Gly[N]=N NORMAL -57.021464 -57.021464 0 H(-3)C(-2)N(-1)O(-1)
name123=Asn->His[N] 1
Asn->His[N]=N NORMAL 23.015984 23.015984 0 H(1)C(2)N(1)O(-1)
name124=Asn->Lys[N] 1
Asn->Lys[N]=N NORMAL 14.052036 14.052036 0 H(6)C(2)O(-1)
name125=Asn->Met[N] 1
Asn->Met[N]=N NORMAL 16.997557 16.997557 0 H(3)C(1)N(-1)O(-1)S(1)
name126=Asn->Phe[N] 1
Asn->Phe[N]=N NORMAL 33.025486 33.025486 0 H(3)C(5)N(-1)O(-1)
name127=Asn->Pro[N] 1
Asn->Pro[N]=N NORMAL -16.990164 -16.990164 0 H(1)C(1)N(-1)O(-1)
name128=Asn->Ser[N] 1
Asn->Ser[N]=N NORMAL -27.010899 -27.010899 0 H(-1)C(-1)N(-1)
name129=Asn->Thr[N] 1
Asn->Thr[N]=N NORMAL -12.995249 -12.995249 0 H(1)N(-1)
name130=Asn->Trp[N] 1
Asn->Trp[N]=N NORMAL 72.036386 72.036386 0 H(4)C(7)O(-1)
name131=Asn->Tyr[N] 1
Asn->Tyr[N]=N NORMAL 49.020401 49.020401 0 H(3)C(5)N(-1)
name132=Asn->Val[N] 1
Asn->Val[N]=N NORMAL -14.974514 -14.974514 0 H(3)C(1)N(-1)O(-1)
name133=Asn->Xle[N] 1
Asn->Xle[N]=N NORMAL -0.958863 -0.958863 0 H(5)C(2)N(-1)O(-1)
name134=Asp->Ala[D] 1
Asp->Ala[D]=D NORMAL -43.989829 -43.989829 0 C(-1)O(-2)
name135=Asp->Arg[D] 1
Asp->Arg[D]=D NORMAL 41.074168 41.074168 0 H(7)C(2)N(3)O(-2)
name136=Asp->Asn[D] 1
Asp->Asn[D]=D NORMAL -0.984016 -0.984016 0 H(1)N(1)O(-1)
name137=Asp->Cys[D] 1
Asp->Cys[D]=D NORMAL -12.017759 -12.017759 0 C(-1)O(-2)S(1)
name138=Asp->Gln[D] 1
Asp->Gln[D]=D NORMAL 13.031634 13.031634 0 H(3)C(1)N(1)O(-1)
name139=Asp->Gly[D] 1
Asp->Gly[D]=D NORMAL -58.005479 -58.005479 0 H(-2)C(-2)O(-2)
name140=Asp->His[D] 1
Asp->His[D]=D NORMAL 22.031969 22.031969 0 H(2)C(2)N(2)O(-2)
name141=Asp->Lys[D] 1
Asp->Lys[D]=D NORMAL 13.068020 13.068020 0 H(7)C(2)N(1)O(-2)
name142=Asp->Met[D] 1
Asp->Met[D]=D NORMAL 16.013542 16.013542 0 H(4)C(1)O(-2)S(1)
name143=Asp->Phe[D] 1
Asp->Phe[D]=D NORMAL 32.041471 32.041471 0 H(4)C(5)O(-2)
name144=Asp->Pro[D] 1
Asp->Pro[D]=D NORMAL -17.974179 -17.974179 0 H(2)C(1)O(-2)
name145=Asp->Ser[D] 1
Asp->Ser[D]=D NORMAL -27.994915 -27.994915 0 C(-1)O(-1)
name146=Asp->Thr[D] 1
Asp->Thr[D]=D NORMAL -13.979265 -13.979265 0 H(2)O(-1)
name147=Asp->Trp[D] 1
Asp->Trp[D]=D NORMAL 71.052370 71.052370 0 H(5)C(7)N(1)O(-2)
name148=Asp->Tyr[D] 1
Asp->Tyr[D]=D NORMAL 48.036386 48.036386 0 H(4)C(5)O(-1)
name149=Asp->Val[D] 1
Asp->Val[D]=D NORMAL -15.958529 -15.958529 0 H(4)C(1)O(-2)
name150=Asp->Xle[D] 1
Asp->Xle[D]=D NORMAL -1.942879 -1.942879 0 H(6)C(2)O(-2)
name151=Atto495Maleimide[C] 1
Atto495Maleimide[C]=C NORMAL 474.250515 474.250515 0 H(32)C(27)N(5)O(3)
name152=BADGE[C] 1
BADGE[C]=C NORMAL 340.167459 340.167459 0 H(24)C(21)O(4)
name153=BDMAPP[H] 1
BDMAPP[H]=H NORMAL 253.010225 253.010225 0 H(12)C(11)N(1)O(1)Br(1)
name154=BDMAPP[K] 1
BDMAPP[K]=K NORMAL 253.010225 253.010225 0 H(12)C(11)N(1)O(1)Br(1)
name155=BDMAPP[W] 1
BDMAPP[W]=W NORMAL 253.010225 253.010225 0 H(12)C(11)N(1)O(1)Br(1)
name156=BDMAPP[Y] 1
BDMAPP[Y]=Y NORMAL 253.010225 253.010225 0 H(12)C(11)N(1)O(1)Br(1)
name157=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)
name158=BHT[C] 1
BHT[C]=C NORMAL 218.167065 218.167065 0 H(22)C(15)O(1)
name159=BHT[H] 1
BHT[H]=H NORMAL 218.167065 218.167065 0 H(22)C(15)O(1)
name160=BHT[K] 1
BHT[K]=K NORMAL 218.167065 218.167065 0 H(22)C(15)O(1)
name161=BHTOH[C] 1
BHTOH[C]=C NORMAL 234.161980 234.161980 0 H(22)C(15)O(2)
name162=BHTOH[H] 1
BHTOH[H]=H NORMAL 234.161980 234.161980 0 H(22)C(15)O(2)
name163=BHTOH[K] 1
BHTOH[K]=K NORMAL 234.161980 234.161980 0 H(22)C(15)O(2)
name164=BITC[AnyN-term] 1
BITC[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 149.029920 149.029920 0 H(7)C(8)N(1)S(1)
name165=BITC[C] 1
BITC[C]=C NORMAL 149.029920 149.029920 0 H(7)C(8)N(1)S(1)
name166=BITC[K] 1
BITC[K]=K NORMAL 149.029920 149.029920 0 H(7)C(8)N(1)S(1)
name167=BMOE[C] 1
BMOE[C]=C NORMAL 220.048407 220.048407 0 H(8)C(10)N(2)O(4)
name168=BMP-piperidinol[C] 1
BMP-piperidinol[C]=C NORMAL 263.131014 263.131014 0 H(17)C(18)N(1)O(1)
name169=BMP-piperidinol[M] 1
BMP-piperidinol[M]=M NORMAL 263.131014 263.131014 0 H(17)C(18)N(1)O(1)
name170=Bacillosamine[N] 1
Bacillosamine[N]=N NORMAL 228.111007 228.111007 0 H(16)C(10)N(2)O(4)
name171=Benzoyl[AnyN-term] 1
Benzoyl[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 104.026215 104.026215 0 H(4)C(7)O(1)
name172=Benzoyl[K] 1
Benzoyl[K]=K NORMAL 104.026215 104.026215 0 H(4)C(7)O(1)
name173=Biotin-HPDP[C] 1
Biotin-HPDP[C]=C NORMAL 428.191582 428.191582 0 H(32)C(19)N(4)O(3)S(2)
name174=Biotin-PEG-PRA[M] 1
Biotin-PEG-PRA[M]=M NORMAL 578.317646 578.317646 0 H(42)C(26)N(8)O(7)
name175=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)
name176=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)
name177=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)
name178=Biotin-phenacyl[C] 1
Biotin-phenacyl[C]=C NORMAL 626.263502 626.263502 0 H(38)C(29)N(8)O(6)S(1)
name179=Biotin-phenacyl[H] 1
Biotin-phenacyl[H]=H NORMAL 626.263502 626.263502 0 H(38)C(29)N(8)O(6)S(1)
name180=Biotin-phenacyl[S] 1
Biotin-phenacyl[S]=S NORMAL 626.263502 626.263502 0 H(38)C(29)N(8)O(6)S(1)
name181=Biotin[AnyN-term] 0
Biotin[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 226.077598 226.077598 0 H(14)C(10)N(2)O(2)S(1)
name182=Biotin[K] 0
Biotin[K]=K NORMAL 226.077598 226.077598 0 H(14)C(10)N(2)O(2)S(1)
name183=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)
name184=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)
name185=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)
name186=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)
name187=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)
name188=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)
name189=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)
name190=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)
name191=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)
name192=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)
name193=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)
name194=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)
name195=Biotin_Thermo-88310[K] 1
Biotin_Thermo-88310[K]=K NORMAL 196.121178 196.121178 0 H(16)C(10)N(2)O(2)
name196=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)
name197=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)
name198=BisANS[K] 1
BisANS[K]=K NORMAL 594.091928 594.091928 0 H(22)C(32)N(2)O(6)S(2)
name199=Bodipy[C] 1
Bodipy[C]=C NORMAL 414.167478 414.167478 0 H(21)B(1)C(20)N(4)O(3)F(2)
name200=Bromo[F] 1
Bromo[F]=F NORMAL 77.910511 77.910511 0 H(-1)Br(1)
name201=Bromo[H] 1
Bromo[H]=H NORMAL 77.910511 77.910511 0 H(-1)Br(1)
name202=Bromo[W] 1
Bromo[W]=W NORMAL 77.910511 77.910511 0 H(-1)Br(1)
name203=Bromo[Y] 1
Bromo[Y]=Y NORMAL 77.910511 77.910511 0 H(-1)Br(1)
name204=Bromobimane[C] 1
Bromobimane[C]=C NORMAL 190.074228 190.074228 0 H(10)C(10)N(2)O(2)
name205=Butyryl[K] 1
Butyryl[K]=K NORMAL 70.041865 70.041865 0 H(6)C(4)O(1)
name206=C+12[AnyN-term] 0
C+12[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 12.000000 12.000000 0 C(1)
name207=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)
name208=C8-QAT[K] 1
C8-QAT[K]=K NORMAL 227.224915 227.224915 0 H(29)C(14)N(1)O(1)
name209=CAF[AnyN-term] 1
CAF[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 135.983029 135.983029 0 H(4)C(3)O(4)S(1)
name210=CAMthiopropanoyl[K] 1
CAMthiopropanoyl[K]=K NORMAL 145.019749 145.019749 0 H(7)C(5)N(1)O(2)S(1)
name211=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)
name212=CHDH[D] 1
CHDH[D]=D NORMAL 294.183109 294.183109 0 H(26)C(17)O(4)
name213=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)
name214=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)
name215=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)
name216=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)
name217=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)
name218=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)
name219=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)
name220=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)
name221=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)
name222=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)
name223=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)
name224=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)
name225=Carbamidomethyl[AnyN-term] 1
Carbamidomethyl[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 57.021464 57.021464 0 H(3)C(2)N(1)O(1)
name226=Carbamidomethyl[C] 0
Carbamidomethyl[C]=C NORMAL 57.021464 57.021464 0 H(3)C(2)N(1)O(1)
name227=Carbamidomethyl[D] 1
Carbamidomethyl[D]=D NORMAL 57.021464 57.021464 0 H(3)C(2)N(1)O(1)
name228=Carbamidomethyl[E] 1
Carbamidomethyl[E]=E NORMAL 57.021464 57.021464 0 H(3)C(2)N(1)O(1)
name229=Carbamidomethyl[H] 1
Carbamidomethyl[H]=H NORMAL 57.021464 57.021464 0 H(3)C(2)N(1)O(1)
name230=Carbamidomethyl[K] 1
Carbamidomethyl[K]=K NORMAL 57.021464 57.021464 0 H(3)C(2)N(1)O(1)
name231=Carbamidomethyl[S] 1
Carbamidomethyl[S]=S NORMAL 57.021464 57.021464 0 H(3)C(2)N(1)O(1)
name232=Carbamidomethyl[T] 1
Carbamidomethyl[T]=T NORMAL 57.021464 57.021464 0 H(3)C(2)N(1)O(1)
name233=Carbamidomethyl[Y] 1
Carbamidomethyl[Y]=Y NORMAL 57.021464 57.021464 0 H(3)C(2)N(1)O(1)
name234=CarbamidomethylDTT[C] 1
CarbamidomethylDTT[C]=C NORMAL 209.018035 209.018035 0 H(11)C(6)N(1)O(3)S(2)
name235=Carbamyl[AnyN-term] 0
Carbamyl[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 43.005814 43.005814 0 H(1)C(1)N(1)O(1)
name236=Carbamyl[C] 1
Carbamyl[C]=C NORMAL 43.005814 43.005814 0 H(1)C(1)N(1)O(1)
name237=Carbamyl[K] 0
Carbamyl[K]=K NORMAL 43.005814 43.005814 0 H(1)C(1)N(1)O(1)
name238=Carbamyl[M] 1
Carbamyl[M]=M NORMAL 43.005814 43.005814 0 H(1)C(1)N(1)O(1)
name239=Carbamyl[R] 1
Carbamyl[R]=R NORMAL 43.005814 43.005814 0 H(1)C(1)N(1)O(1)
name240=Carbamyl[S] 1
Carbamyl[S]=S NORMAL 43.005814 43.005814 0 H(1)C(1)N(1)O(1)
name241=Carbamyl[T] 1
Carbamyl[T]=T NORMAL 43.005814 43.005814 0 H(1)C(1)N(1)O(1)
name242=Carbamyl[Y] 1
Carbamyl[Y]=Y NORMAL 43.005814 43.005814 0 H(1)C(1)N(1)O(1)
name243=Carbamyl[ProteinN-term] 1
Carbamyl[ProteinN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_N 43.005814 43.005814 0 H(1)C(1)N(1)O(1)
name244=Carbofuran[S] 1
Carbofuran[S]=S NORMAL 58.029289 58.029289 0 H(4)C(2)N(1)O(1)
name245=Carboxy->Thiocarboxy[ProteinC-termG] 1
Carboxy->Thiocarboxy[ProteinC-termG]=G PRO_C 15.977156 15.977156 0 O(-1)S(1)
name246=Carboxy[D] 1
Carboxy[D]=D NORMAL 43.989829 43.989829 0 C(1)O(2)
name247=Carboxy[E] 1
Carboxy[E]=E NORMAL 43.989829 43.989829 0 C(1)O(2)
name248=Carboxy[K] 1
Carboxy[K]=K NORMAL 43.989829 43.989829 0 C(1)O(2)
name249=Carboxy[W] 1
Carboxy[W]=W NORMAL 43.989829 43.989829 0 C(1)O(2)
name250=Carboxy[ProteinN-termM] 1
Carboxy[ProteinN-termM]=M PRO_N 43.989829 43.989829 0 C(1)O(2)
name251=Carboxyethyl[H] 1
Carboxyethyl[H]=H NORMAL 72.021129 72.021129 0 H(4)C(3)O(2)
name252=Carboxyethyl[K] 1
Carboxyethyl[K]=K NORMAL 72.021129 72.021129 0 H(4)C(3)O(2)
name253=Carboxymethyl[AnyN-term] 1
Carboxymethyl[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 58.005479 58.005479 0 H(2)C(2)O(2)
name254=Carboxymethyl[C] 0
Carboxymethyl[C]=C NORMAL 58.005479 58.005479 0 H(2)C(2)O(2)
name255=Carboxymethyl[K] 1
Carboxymethyl[K]=K NORMAL 58.005479 58.005479 0 H(2)C(2)O(2)
name256=Carboxymethyl[W] 1
Carboxymethyl[W]=W NORMAL 58.005479 58.005479 0 H(2)C(2)O(2)
name257=CarboxymethylDMAP[AnyN-term] 1
CarboxymethylDMAP[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 162.079313 162.079313 0 H(10)C(9)N(2)O(1)
name258=CarboxymethylDTT[C] 1
CarboxymethylDTT[C]=C NORMAL 210.002050 210.002050 0 H(10)C(6)O(4)S(2)
name259=Carboxymethyl_13C(2)[C] 1
Carboxymethyl_13C(2)[C]=C NORMAL 60.012189 60.012189 0 H(2)13C(2)O(2)
name260=Cation_Ag[AnyC-term] 1
Cation_Ag[AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 105.897267 105.897267 0 H(-1)Ag(1)
name261=Cation_Ag[D] 1
Cation_Ag[D]=D NORMAL 105.897267 105.897267 0 H(-1)Ag(1)
name262=Cation_Ag[E] 1
Cation_Ag[E]=E NORMAL 105.897267 105.897267 0 H(-1)Ag(1)
name263=Cation_Ca[II][AnyC-term] 1
Cation_Ca[II][AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 37.946941 37.946941 0 H(-2)Ca(1)
name264=Cation_Ca[II][D] 1
Cation_Ca[II][D]=D NORMAL 37.946941 37.946941 0 H(-2)Ca(1)
name265=Cation_Ca[II][E] 1
Cation_Ca[II][E]=E NORMAL 37.946941 37.946941 0 H(-2)Ca(1)
name266=Cation_Cu[I][AnyC-term] 1
Cation_Cu[I][AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 61.921774 61.921774 0 H(-1)Cu(1)
name267=Cation_Cu[I][D] 1
Cation_Cu[I][D]=D NORMAL 61.921774 61.921774 0 H(-1)Cu(1)
name268=Cation_Cu[I][E] 1
Cation_Cu[I][E]=E NORMAL 61.921774 61.921774 0 H(-1)Cu(1)
name269=Cation_Fe[II][AnyC-term] 1
Cation_Fe[II][AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 53.919289 53.919289 0 H(-2)Fe(1)
name270=Cation_Fe[II][D] 1
Cation_Fe[II][D]=D NORMAL 53.919289 53.919289 0 H(-2)Fe(1)
name271=Cation_Fe[II][E] 1
Cation_Fe[II][E]=E NORMAL 53.919289 53.919289 0 H(-2)Fe(1)
name272=Cation_K[AnyC-term] 1
Cation_K[AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 37.955882 37.955882 0 H(-1)K(1)
name273=Cation_K[D] 1
Cation_K[D]=D NORMAL 37.955882 37.955882 0 H(-1)K(1)
name274=Cation_K[E] 1
Cation_K[E]=E NORMAL 37.955882 37.955882 0 H(-1)K(1)
name275=Cation_Li[AnyC-term] 1
Cation_Li[AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 6.008178 6.008178 0 H(-1)Li(1)
name276=Cation_Li[D] 1
Cation_Li[D]=D NORMAL 6.008178 6.008178 0 H(-1)Li(1)
name277=Cation_Li[E] 1
Cation_Li[E]=E NORMAL 6.008178 6.008178 0 H(-1)Li(1)
name278=Cation_Mg[II][AnyC-term] 1
Cation_Mg[II][AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 21.969392 21.969392 0 H(-2)Mg(1)
name279=Cation_Mg[II][D] 1
Cation_Mg[II][D]=D NORMAL 21.969392 21.969392 0 H(-2)Mg(1)
name280=Cation_Mg[II][E] 1
Cation_Mg[II][E]=E NORMAL 21.969392 21.969392 0 H(-2)Mg(1)
name281=Cation_Na[AnyC-term] 0
Cation_Na[AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 21.981943 21.981943 0 H(-1)Na(1)
name282=Cation_Na[D] 0
Cation_Na[D]=D NORMAL 21.981943 21.981943 0 H(-1)Na(1)
name283=Cation_Na[E] 0
Cation_Na[E]=E NORMAL 21.981943 21.981943 0 H(-1)Na(1)
name284=Cation_Ni[II][AnyC-term] 1
Cation_Ni[II][AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 55.919696 55.919696 0 H(-2)Ni(1)
name285=Cation_Ni[II][D] 1
Cation_Ni[II][D]=D NORMAL 55.919696 55.919696 0 H(-2)Ni(1)
name286=Cation_Ni[II][E] 1
Cation_Ni[II][E]=E NORMAL 55.919696 55.919696 0 H(-2)Ni(1)
name287=Cation_Zn[II][AnyC-term] 1
Cation_Zn[II][AnyC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_C 61.913495 61.913495 0 H(-2)Zn(1)
name288=Cation_Zn[II][D] 1
Cation_Zn[II][D]=D NORMAL 61.913495 61.913495 0 H(-2)Zn(1)
name289=Cation_Zn[II][E] 1
Cation_Zn[II][E]=E NORMAL 61.913495 61.913495 0 H(-2)Zn(1)
name290=Chlorination[Y] 1
Chlorination[Y]=Y NORMAL 34.968853 34.968853 0 Cl(1)
name291=Chlorpyrifos[S] 1
Chlorpyrifos[S]=S NORMAL 153.013912 153.013912 0 H(10)C(4)O(2)P(1)S(1)
name292=Chlorpyrifos[T] 1
Chlorpyrifos[T]=T NORMAL 153.013912 153.013912 0 H(10)C(4)O(2)P(1)S(1)
name293=Chlorpyrifos[Y] 1
Chlorpyrifos[Y]=Y NORMAL 153.013912 153.013912 0 H(10)C(4)O(2)P(1)S(1)
name294=Cholesterol[ProteinC-term] 1
Cholesterol[ProteinC-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_C 368.344302 368.344302 0 H(44)C(27)
name295=CoenzymeA[C] 1
CoenzymeA[C]=C NORMAL 765.099560 765.099560 0 H(34)C(21)N(7)O(16)P(3)S(1)
name296=CresylSaligeninPhosphate[H] 1
CresylSaligeninPhosphate[H]=H NORMAL 276.055146 276.055146 0 H(13)C(14)O(4)P(1)
name297=CresylSaligeninPhosphate[K] 1
CresylSaligeninPhosphate[K]=K NORMAL 276.055146 276.055146 0 H(13)C(14)O(4)P(1)
name298=CresylSaligeninPhosphate[R] 1
CresylSaligeninPhosphate[R]=R NORMAL 276.055146 276.055146 0 H(13)C(14)O(4)P(1)
name299=CresylSaligeninPhosphate[S] 1
CresylSaligeninPhosphate[S]=S NORMAL 276.055146 276.055146 0 H(13)C(14)O(4)P(1)
name300=CresylSaligeninPhosphate[T] 1
CresylSaligeninPhosphate[T]=T NORMAL 276.055146 276.055146 0 H(13)C(14)O(4)P(1)
name301=CresylSaligeninPhosphate[Y] 1
CresylSaligeninPhosphate[Y]=Y NORMAL 276.055146 276.055146 0 H(13)C(14)O(4)P(1)
name302=Cresylphosphate[H] 1
Cresylphosphate[H]=H NORMAL 170.013281 170.013281 0 H(7)C(7)O(3)P(1)
name303=Cresylphosphate[K] 1
Cresylphosphate[K]=K NORMAL 170.013281 170.013281 0 H(7)C(7)O(3)P(1)
name304=Cresylphosphate[R] 1
Cresylphosphate[R]=R NORMAL 170.013281 170.013281 0 H(7)C(7)O(3)P(1)
name305=Cresylphosphate[S] 1
Cresylphosphate[S]=S NORMAL 170.013281 170.013281 0 H(7)C(7)O(3)P(1)
name306=Cresylphosphate[T] 1
Cresylphosphate[T]=T NORMAL 170.013281 170.013281 0 H(7)C(7)O(3)P(1)
name307=Cresylphosphate[Y] 1
Cresylphosphate[Y]=Y NORMAL 170.013281 170.013281 0 H(7)C(7)O(3)P(1)
name308=Crotonaldehyde[C] 1
Crotonaldehyde[C]=C NORMAL 70.041865 70.041865 0 H(6)C(4)O(1)
name309=Crotonaldehyde[H] 1
Crotonaldehyde[H]=H NORMAL 70.041865 70.041865 0 H(6)C(4)O(1)
name310=Crotonyl[K] 0
Crotonyl[K]=K NORMAL 68.026215 68.026215 0 H(4)C(4)O(1)
name311=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)
name312=Cy3-maleimide[C] 1
Cy3-maleimide[C]=C NORMAL 753.262796 753.262796 0 H(45)C(37)N(4)O(9)S(2)
name313=Cy3b-maleimide[C] 1
Cy3b-maleimide[C]=C NORMAL 682.246120 682.246120 0 H(38)C(37)N(4)O(7)S(1)
name314=CyDye-Cy3[C] 1
CyDye-Cy3[C]=C NORMAL 672.298156 672.298156 0 H(44)C(37)N(4)O(6)S(1)
name315=CyDye-Cy5[C] 1
CyDye-Cy5[C]=C NORMAL 684.298156 684.298156 0 H(44)C(38)N(4)O(6)S(1)
name316=Cyano[C] 1
Cyano[C]=C NORMAL 24.995249 24.995249 0 H(-1)C(1)N(1)
name317=Cys->Ala[C] 1
Cys->Ala[C]=C NORMAL -31.972071 -31.972071 0 S(-1)
name318=Cys->Arg[C] 1
Cys->Arg[C]=C NORMAL 53.091927 53.091927 0 H(7)C(3)N(3)S(-1)
name319=Cys->Asn[C] 1
Cys->Asn[C]=C NORMAL 11.033743 11.033743 0 H(1)C(1)N(1)O(1)S(-1)
name320=Cys->Asp[C] 1
Cys->Asp[C]=C NORMAL 12.017759 12.017759 0 C(1)O(2)S(-1)
name321=Cys->Dha[C] 1
Cys->Dha[C]=C NORMAL -33.987721 -33.987721 0 H(-2)S(-1)
name322=Cys->Gln[C] 1
Cys->Gln[C]=C NORMAL 25.049393 25.049393 0 H(3)C(2)N(1)O(1)S(-1)
name323=Cys->Glu[C] 1
Cys->Glu[C]=C NORMAL 26.033409 26.033409 0 H(2)C(2)O(2)S(-1)
name324=Cys->Gly[C] 1
Cys->Gly[C]=C NORMAL -45.987721 -45.987721 0 H(-2)C(-1)S(-1)
name325=Cys->His[C] 1
Cys->His[C]=C NORMAL 34.049727 34.049727 0 H(2)C(3)N(2)S(-1)
name326=Cys->Lys[C] 1
Cys->Lys[C]=C NORMAL 25.085779 25.085779 0 H(7)C(3)N(1)S(-1)
name327=Cys->Met[C] 1
Cys->Met[C]=C NORMAL 28.031300 28.031300 0 H(4)C(2)
name328=Cys->Oxoalanine[C] 1
Cys->Oxoalanine[C]=C NORMAL -17.992806 -17.992806 0 H(-2)O(1)S(-1)
name329=Cys->Phe[C] 1
Cys->Phe[C]=C NORMAL 44.059229 44.059229 0 H(4)C(6)S(-1)
name330=Cys->Pro[C] 1
Cys->Pro[C]=C NORMAL -5.956421 -5.956421 0 H(2)C(2)S(-1)
name331=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)
name332=Cys->Ser[C] 1
Cys->Ser[C]=C NORMAL -15.977156 -15.977156 0 O(1)S(-1)
name333=Cys->Thr[C] 1
Cys->Thr[C]=C NORMAL -1.961506 -1.961506 0 H(2)C(1)O(1)S(-1)
name334=Cys->Trp[C] 1
Cys->Trp[C]=C NORMAL 83.070128 83.070128 0 H(5)C(8)N(1)S(-1)
name335=Cys->Tyr[C] 1
Cys->Tyr[C]=C NORMAL 60.054144 60.054144 0 H(4)C(6)O(1)S(-1)
name336=Cys->Val[C] 1
Cys->Val[C]=C NORMAL -3.940771 -3.940771 0 H(4)C(2)S(-1)
name337=Cys->Xle[C] 1
Cys->Xle[C]=C NORMAL 10.074880 10.074880 0 H(6)C(3)S(-1)
name338=Cys->ethylaminoAla[C] 1
Cys->ethylaminoAla[C]=C NORMAL 11.070128 11.070128 0 H(5)C(2)N(1)S(-1)
name339=Cys->methylaminoAla[C] 1
Cys->methylaminoAla[C]=C NORMAL -2.945522 -2.945522 0 H(3)C(1)N(1)S(-1)
name340=Cysteinyl[C] 1
Cysteinyl[C]=C NORMAL 119.004099 119.004099 0 H(5)C(3)N(1)O(2)S(1)
name341=Cytopiloyne+water[AnyN-term] 1
Cytopiloyne+water[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 380.147118 380.147118 0 H(24)C(19)O(8)
name342=Cytopiloyne+water[C] 1
Cytopiloyne+water[C]=C NORMAL 380.147118 380.147118 0 H(24)C(19)O(8)
name343=Cytopiloyne+water[K] 1
Cytopiloyne+water[K]=K NORMAL 380.147118 380.147118 0 H(24)C(19)O(8)
name344=Cytopiloyne+water[R] 1
Cytopiloyne+water[R]=R NORMAL 380.147118 380.147118 0 H(24)C(19)O(8)
name345=Cytopiloyne+water[S] 1
Cytopiloyne+water[S]=S NORMAL 380.147118 380.147118 0 H(24)C(19)O(8)
name346=Cytopiloyne+water[T] 1
Cytopiloyne+water[T]=T NORMAL 380.147118 380.147118 0 H(24)C(19)O(8)
name347=Cytopiloyne+water[Y] 1
Cytopiloyne+water[Y]=Y NORMAL 380.147118 380.147118 0 H(24)C(19)O(8)
name348=Cytopiloyne[AnyN-term] 1
Cytopiloyne[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 362.136553 362.136553 0 H(22)C(19)O(7)
name349=Cytopiloyne[C] 1
Cytopiloyne[C]=C NORMAL 362.136553 362.136553 0 H(22)C(19)O(7)
name350=Cytopiloyne[K] 1
Cytopiloyne[K]=K NORMAL 362.136553 362.136553 0 H(22)C(19)O(7)
name351=Cytopiloyne[P] 1
Cytopiloyne[P]=P NORMAL 362.136553 362.136553 0 H(22)C(19)O(7)
name352=Cytopiloyne[R] 1
Cytopiloyne[R]=R NORMAL 362.136553 362.136553 0 H(22)C(19)O(7)
name353=Cytopiloyne[S] 1
Cytopiloyne[S]=S NORMAL 362.136553 362.136553 0 H(22)C(19)O(7)
name354=Cytopiloyne[Y] 1
Cytopiloyne[Y]=Y NORMAL 362.136553 362.136553 0 H(22)C(19)O(7)
name355=DAET[S] 1
DAET[S]=S NORMAL 87.050655 87.050655 0 H(9)C(4)N(1)O(-1)S(1)
name356=DAET[T] 1
DAET[T]=T NORMAL 87.050655 87.050655 0 H(9)C(4)N(1)O(-1)S(1)
name357=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)
name358=DFDNB[K] 1
DFDNB[K]=K NORMAL 203.998263 203.998263 0 H(2)C(6)N(2)O(4)F(2)
name359=DFDNB[N] 1
DFDNB[N]=N NORMAL 203.998263 203.998263 0 H(2)C(6)N(2)O(4)F(2)
name360=DFDNB[Q] 1
DFDNB[Q]=Q NORMAL 203.998263 203.998263 0 H(2)C(6)N(2)O(4)F(2)
name361=DFDNB[R] 1
DFDNB[R]=R NORMAL 203.998263 203.998263 0 H(2)C(6)N(2)O(4)F(2)
name362=DHP[C] 1
DHP[C]=C NORMAL 118.065674 118.065674 0 H(8)C(8)N(1)
name363=DMPO[C] 1
DMPO[C]=C NORMAL 111.068414 111.068414 0 H(9)C(6)N(1)O(1)
name364=DMPO[H] 1
DMPO[H]=H NORMAL 111.068414 111.068414 0 H(9)C(6)N(1)O(1)
name365=DMPO[Y] 1
DMPO[Y]=Y NORMAL 111.068414 111.068414 0 H(9)C(6)N(1)O(1)
name366=DNCB_hapten[C] 1
DNCB_hapten[C]=C NORMAL 166.001457 166.001457 0 H(2)C(6)N(2)O(4)
name367=DNCB_hapten[H] 1
DNCB_hapten[H]=H NORMAL 166.001457 166.001457 0 H(2)C(6)N(2)O(4)
name368=DNCB_hapten[K] 1
DNCB_hapten[K]=K NORMAL 166.001457 166.001457 0 H(2)C(6)N(2)O(4)
name369=DNCB_hapten[Y] 1
DNCB_hapten[Y]=Y NORMAL 166.001457 166.001457 0 H(2)C(6)N(2)O(4)
name370=DNPS[C] 1
DNPS[C]=C NORMAL 198.981352 198.981352 0 H(3)C(6)N(2)O(4)S(1)
name371=DNPS[W] 1
DNPS[W]=W NORMAL 198.981352 198.981352 0 H(3)C(6)N(2)O(4)S(1)
name372=DTBP[K] 1
DTBP[K]=K NORMAL 87.014270 87.014270 0 H(5)C(3)N(1)S(1)
name373=DTBP[N] 1
DTBP[N]=N NORMAL 87.014270 87.014270 0 H(5)C(3)N(1)S(1)
name374=DTBP[Q] 1
DTBP[Q]=Q NORMAL 87.014270 87.014270 0 H(5)C(3)N(1)S(1)
name375=DTBP[R] 1
DTBP[R]=R NORMAL 87.014270 87.014270 0 H(5)C(3)N(1)S(1)
name376=DTBP[ProteinN-term] 1
DTBP[ProteinN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_N 87.014270 87.014270 0 H(5)C(3)N(1)S(1)
name377=DTT_C_2H(6)[C] 1
DTT_C_2H(6)[C]=C NORMAL 126.062161 126.062161 0 H(2)2H(6)C(4)O(2)S(1)
name378=DTT_ST[S] 1
DTT_ST[S]=S NORMAL 136.001656 136.001656 0 H(8)C(4)O(1)S(2)
name379=DTT_ST[T] 1
DTT_ST[T]=T NORMAL 136.001656 136.001656 0 H(8)C(4)O(1)S(2)
name380=DTT_ST_2H(6)[S] 1
DTT_ST_2H(6)[S]=S NORMAL 142.039317 142.039317 0 H(2)2H(6)C(4)O(1)S(2)
name381=DTT_ST_2H(6)[T] 1
DTT_ST_2H(6)[T]=T NORMAL 142.039317 142.039317 0 H(2)2H(6)C(4)O(1)S(2)
name382=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)
name383=Dansyl[K] 1
Dansyl[K]=K NORMAL 233.051049 233.051049 0 H(11)C(12)N(1)O(2)S(1)
name384=Dap-DSP[A] 1
Dap-DSP[A]=A NORMAL 328.055148 328.055148 0 H(16)C(13)N(2)O(4)S(2)
name385=Dap-DSP[E] 1
Dap-DSP[E]=E NORMAL 328.055148 328.055148 0 H(16)C(13)N(2)O(4)S(2)
name386=Dap-DSP[K] 1
Dap-DSP[K]=K NORMAL 328.055148 328.055148 0 H(16)C(13)N(2)O(4)S(2)
name387=DeStreak[C] 1
DeStreak[C]=C NORMAL 75.998285 75.998285 0 H(4)C(2)O(1)S(1)
name388=Deamidated[N] 0
Deamidated[N]=N NORMAL 0.984016 0.984016 0 H(-1)N(-1)O(1)
name389=Deamidated[Q] 0
Deamidated[Q]=Q NORMAL 0.984016 0.984016 0 H(-1)N(-1)O(1)
name390=Deamidated[R] 1
Deamidated[R]=R NORMAL 0.984016 0.984016 0 H(-1)N(-1)O(1)
name391=Deamidated[ProteinN-termF] 1
Deamidated[ProteinN-termF]=F PRO_N 0.984016 0.984016 0 H(-1)N(-1)O(1)
name392=Deamidated_18O(1)[Q] 1
Deamidated_18O(1)[Q]=Q NORMAL 2.988261 2.988261 0 H(-1)N(-1)18O(1)
name393=Decanoyl[S] 1
Decanoyl[S]=S NORMAL 154.135765 154.135765 0 H(18)C(10)O(1)
name394=Decanoyl[T] 1
Decanoyl[T]=T NORMAL 154.135765 154.135765 0 H(18)C(10)O(1)
name395=Dehydrated[AnyN-termC] 0
Dehydrated[AnyN-termC]=C PEP_N -18.010565 -18.010565 0 H(-2)O(-1)
name396=Dehydrated[D] 1
Dehydrated[D]=D NORMAL -18.010565 -18.010565 0 H(-2)O(-1)
name397=Dehydrated[S] 1
Dehydrated[S]=S NORMAL -18.010565 -18.010565 0 H(-2)O(-1)
name398=Dehydrated[T] 1
Dehydrated[T]=T NORMAL -18.010565 -18.010565 0 H(-2)O(-1)
name399=Dehydrated[Y] 1
Dehydrated[Y]=Y NORMAL -18.010565 -18.010565 0 H(-2)O(-1)
name400=Dehydrated[ProteinC-termN] 1
Dehydrated[ProteinC-termN]=N PRO_C -18.010565 -18.010565 0 H(-2)O(-1)
name401=Dehydrated[ProteinC-termQ] 1
Dehydrated[ProteinC-termQ]=Q PRO_C -18.010565 -18.010565 0 H(-2)O(-1)
name402=Dehydro[C] 0
Dehydro[C]=C NORMAL -1.007825 -1.007825 0 H(-1)
name403=Delta_H(1)O(-1)18O(1)[N] 1
Delta_H(1)O(-1)18O(1)[N]=N NORMAL 2.988261 2.988261 0 H(-1)N(-1)18O(1)
name404=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)
name405=Delta_H(2)C(2)[H] 1
Delta_H(2)C(2)[H]=H NORMAL 26.015650 26.015650 0 H(2)C(2)
name406=Delta_H(2)C(2)[K] 1
Delta_H(2)C(2)[K]=K NORMAL 26.015650 26.015650 0 H(2)C(2)
name407=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)
name408=Delta_H(2)C(3)[K] 1
Delta_H(2)C(3)[K]=K NORMAL 38.015650 38.015650 0 H(2)C(3)
name409=Delta_H(2)C(3)O(1)[K] 1
Delta_H(2)C(3)O(1)[K]=K NORMAL 54.010565 54.010565 0 H(2)C(3)O(1)
name410=Delta_H(2)C(5)[K] 1
Delta_H(2)C(5)[K]=K NORMAL 62.015650 62.015650 0 H(2)C(5)
name411=Delta_H(4)C(2)[AnyN-term] 1
Delta_H(4)C(2)[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 28.031300 28.031300 0 H(4)C(2)
name412=Delta_H(4)C(2)[H] 1
Delta_H(4)C(2)[H]=H NORMAL 28.031300 28.031300 0 H(4)C(2)
name413=Delta_H(4)C(2)[K] 1
Delta_H(4)C(2)[K]=K NORMAL 28.031300 28.031300 0 H(4)C(2)
name414=Delta_H(4)C(2)O(-1)S(1)[S] 1
Delta_H(4)C(2)O(-1)S(1)[S]=S NORMAL 44.008456 44.008456 0 H(4)C(2)O(-1)S(1)
name415=Delta_H(4)C(3)[H] 1
Delta_H(4)C(3)[H]=H NORMAL 40.031300 40.031300 0 H(4)C(3)
name416=Delta_H(4)C(3)[K] 1
Delta_H(4)C(3)[K]=K NORMAL 40.031300 40.031300 0 H(4)C(3)
name417=Delta_H(4)C(3)[ProteinN-term] 1
Delta_H(4)C(3)[ProteinN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_N 40.031300 40.031300 0 H(4)C(3)
name418=Delta_H(4)C(3)O(1)[C] 1
Delta_H(4)C(3)O(1)[C]=C NORMAL 56.026215 56.026215 0 H(4)C(3)O(1)
name419=Delta_H(4)C(3)O(1)[H] 1
Delta_H(4)C(3)O(1)[H]=H NORMAL 56.026215 56.026215 0 H(4)C(3)O(1)
name420=Delta_H(4)C(6)[K] 1
Delta_H(4)C(6)[K]=K NORMAL 76.031300 76.031300 0 H(4)C(6)
name421=Delta_H(5)C(2)[P] 1
Delta_H(5)C(2)[P]=P NORMAL 29.039125 29.039125 0 H(5)C(2)
name422=Delta_H(6)C(3)O(1)[C] 1
Delta_H(6)C(3)O(1)[C]=C NORMAL 58.041865 58.041865 0 H(6)C(3)O(1)
name423=Delta_H(6)C(3)O(1)[H] 1
Delta_H(6)C(3)O(1)[H]=H NORMAL 58.041865 58.041865 0 H(6)C(3)O(1)
name424=Delta_H(6)C(3)O(1)[K] 1
Delta_H(6)C(3)O(1)[K]=K NORMAL 58.041865 58.041865 0 H(6)C(3)O(1)
name425=Delta_H(6)C(3)O(1)[ProteinN-term] 1
Delta_H(6)C(3)O(1)[ProteinN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_N 58.041865 58.041865 0 H(6)C(3)O(1)
name426=Delta_H(6)C(6)O(1)[K] 1
Delta_H(6)C(6)O(1)[K]=K NORMAL 94.041865 94.041865 0 H(6)C(6)O(1)
name427=Delta_H(8)C(6)O(1)[L] 1
Delta_H(8)C(6)O(1)[L]=L NORMAL 96.057515 96.057515 0 H(8)C(6)O(1)
name428=Delta_H(8)C(6)O(1)[ProteinN-term] 1
Delta_H(8)C(6)O(1)[ProteinN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_N 96.057515 96.057515 0 H(8)C(6)O(1)
name429=Delta_H(8)C(6)O(2)[K] 1
Delta_H(8)C(6)O(2)[K]=K NORMAL 112.052430 112.052430 0 H(8)C(6)O(2)
name430=Delta_Hg(1)[C] 1
Delta_Hg(1)[C]=C NORMAL 201.970617 201.970617 0 Hg(1)
name431=Delta_S(-1)Se(1)[C] 1
Delta_S(-1)Se(1)[C]=C NORMAL 47.944449 47.944449 0 S(-1)Se(1)
name432=Delta_S(-1)Se(1)[M] 1
Delta_S(-1)Se(1)[M]=M NORMAL 47.944449 47.944449 0 S(-1)Se(1)
name433=Delta_Se(1)[C] 1
Delta_Se(1)[C]=C NORMAL 79.916520 79.916520 0 Se(1)
name434=Deoxy[D] 1
Deoxy[D]=D NORMAL -15.994915 -15.994915 0 O(-1)
name435=Deoxy[S] 1
Deoxy[S]=S NORMAL -15.994915 -15.994915 0 O(-1)
name436=Deoxy[T] 1
Deoxy[T]=T NORMAL -15.994915 -15.994915 0 O(-1)
name437=Deoxyhypusine[K] 1
Deoxyhypusine[K]=K NORMAL 71.073499 71.073499 0 H(9)C(4)N(1)
name438=Dethiomethyl[M] 1
Dethiomethyl[M]=M NORMAL -48.003371 -48.003371 0 H(-4)C(-1)S(-1)
name439=DiART6plex[AnyN-term] 0
DiART6plex[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 217.162932 217.162932 0 H(20)C(7)13C(4)N(1)15N(1)O(2)
name440=DiART6plex[K] 0
DiART6plex[K]=K NORMAL 217.162932 217.162932 0 H(20)C(7)13C(4)N(1)15N(1)O(2)
name441=DiART6plex[Y] 0
DiART6plex[Y]=Y NORMAL 217.162932 217.162932 0 H(20)C(7)13C(4)N(1)15N(1)O(2)
name442=DiART6plex[ProteinN-term] 0
DiART6plex[ProteinN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_N 217.162932 217.162932 0 H(20)C(7)13C(4)N(1)15N(1)O(2)
name443=DiART6plex115[AnyN-term] 1
DiART6plex115[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 217.156612 217.156612 0 H(20)C(8)13C(3)15N(2)O(2)
name444=DiART6plex115[K] 1
DiART6plex115[K]=K NORMAL 217.156612 217.156612 0 H(20)C(8)13C(3)15N(2)O(2)
name445=DiART6plex115[Y] 1
DiART6plex115[Y]=Y NORMAL 217.156612 217.156612 0 H(20)C(8)13C(3)15N(2)O(2)
name446=DiART6plex115[ProteinN-term] 1
DiART6plex115[ProteinN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_N 217.156612 217.156612 0 H(20)C(8)13C(3)15N(2)O(2)
name447=DiART6plex116/119[AnyN-term] 1
DiART6plex116/119[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 217.168776 217.168776 0 H(18)2H(2)C(9)13C(2)N(1)15N(1)O(2)
name448=DiART6plex116/119[K] 1
DiART6plex116/119[K]=K NORMAL 217.168776 217.168776 0 H(18)2H(2)C(9)13C(2)N(1)15N(1)O(2)
name449=DiART6plex116/119[Y] 1
DiART6plex116/119[Y]=Y NORMAL 217.168776 217.168776 0 H(18)2H(2)C(9)13C(2)N(1)15N(1)O(2)
name450=DiART6plex116/119[ProteinN-term] 1
DiART6plex116/119[ProteinN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_N 217.168776 217.168776 0 H(18)2H(2)C(9)13C(2)N(1)15N(1)O(2)
name451=DiART6plex117[AnyN-term] 1
DiART6plex117[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 217.162456 217.162456 0 H(18)2H(2)C(10)13C(1)15N(2)O(2)
name452=DiART6plex117[K] 1
DiART6plex117[K]=K NORMAL 217.162456 217.162456 0 H(18)2H(2)C(10)13C(1)15N(2)O(2)
name453=DiART6plex117[Y] 1
DiART6plex117[Y]=Y NORMAL 217.162456 217.162456 0 H(18)2H(2)C(10)13C(1)15N(2)O(2)
name454=DiART6plex117[ProteinN-term] 1
DiART6plex117[ProteinN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_N 217.162456 217.162456 0 H(18)2H(2)C(10)13C(1)15N(2)O(2)
name455=DiART6plex118[AnyN-term] 1
DiART6plex118[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 217.175096 217.175096 0 H(18)2H(2)C(8)13C(3)N(2)O(2)
name456=DiART6plex118[K] 1
DiART6plex118[K]=K NORMAL 217.175096 217.175096 0 H(18)2H(2)C(8)13C(3)N(2)O(2)
name457=DiART6plex118[Y] 1
DiART6plex118[Y]=Y NORMAL 217.175096 217.175096 0 H(18)2H(2)C(8)13C(3)N(2)O(2)
name458=DiART6plex118[ProteinN-term] 1
DiART6plex118[ProteinN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PRO_N 217.175096 217.175096 0 H(18)2H(2)C(8)13C(3)N(2)O(2)
name459=DiDehydro[C] 0
DiDehydro[C]=C NORMAL -2.015650 -2.015650 0 H(-2)
name460=DiLeu4plex[AnyN-term] 0
DiLeu4plex[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 145.132163 145.132163 0 H(13)2H(2)C(8)N(1)18O(1)
name461=DiLeu4plex[K] 0
DiLeu4plex[K]=K NORMAL 145.132163 145.132163 0 H(13)2H(2)C(8)N(1)18O(1)
name462=DiLeu4plex[Y] 0
DiLeu4plex[Y]=Y NORMAL 145.132163 145.132163 0 H(13)2H(2)C(8)N(1)18O(1)
name463=DiLeu4plex115[AnyN-term] 1
DiLeu4plex115[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 145.120000 145.120000 0 H(15)C(7)13C(1)15N(1)18O(1)
name464=DiLeu4plex115[K] 1
DiLeu4plex115[K]=K NORMAL 145.120000 145.120000 0 H(15)C(7)13C(1)15N(1)18O(1)
name465=DiLeu4plex115[Y] 1
DiLeu4plex115[Y]=Y NORMAL 145.120000 145.120000 0 H(15)C(7)13C(1)15N(1)18O(1)
name466=DiLeu4plex117[AnyN-term] 1
DiLeu4plex117[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 145.128307 145.128307 0 H(13)2H(2)C(7)13C(1)15N(1)O(1)
name467=DiLeu4plex117[K] 1
DiLeu4plex117[K]=K NORMAL 145.128307 145.128307 0 H(13)2H(2)C(7)13C(1)15N(1)O(1)
name468=DiLeu4plex117[Y] 1
DiLeu4plex117[Y]=Y NORMAL 145.128307 145.128307 0 H(13)2H(2)C(7)13C(1)15N(1)O(1)
name469=DiLeu4plex118[AnyN-term] 1
DiLeu4plex118[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 145.140471 145.140471 0 H(11)2H(4)C(8)N(1)O(1)
name470=DiLeu4plex118[K] 1
DiLeu4plex118[K]=K NORMAL 145.140471 145.140471 0 H(11)2H(4)C(8)N(1)O(1)
name471=DiLeu4plex118[Y] 1
DiLeu4plex118[Y]=Y NORMAL 145.140471 145.140471 0 H(11)2H(4)C(8)N(1)O(1)
name472=Diacylglycerol[C] 1
Diacylglycerol[C]=C NORMAL 576.511761 576.511761 0 H(68)C(37)O(4)
name473=Dibromo[Y] 1
Dibromo[Y]=Y NORMAL 155.821022 155.821022 0 H(-2)Br(2)
name474=Dicarbamidomethyl[AnyN-term] 1
Dicarbamidomethyl[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 114.042927 114.042927 0 H(6)C(4)N(2)O(2)
name475=Dicarbamidomethyl[C] 1
Dicarbamidomethyl[C]=C NORMAL 114.042927 114.042927 0 H(6)C(4)N(2)O(2)
name476=Dicarbamidomethyl[H] 1
Dicarbamidomethyl[H]=H NORMAL 114.042927 114.042927 0 H(6)C(4)N(2)O(2)
name477=Dicarbamidomethyl[K] 1
Dicarbamidomethyl[K]=K NORMAL 114.042927 114.042927 0 H(6)C(4)N(2)O(2)
name478=Dicarbamidomethyl[R] 1
Dicarbamidomethyl[R]=R NORMAL 114.042927 114.042927 0 H(6)C(4)N(2)O(2)
name479=Didehydro[AnyC-termK] 1
Didehydro[AnyC-termK]=K PEP_C -2.015650 -2.015650 0 H(-2)
name480=Didehydro[S] 1
Didehydro[S]=S NORMAL -2.015650 -2.015650 0 H(-2)
name481=Didehydro[T] 1
Didehydro[T]=T NORMAL -2.015650 -2.015650 0 H(-2)
name482=Didehydro[Y] 1
Didehydro[Y]=Y NORMAL -2.015650 -2.015650 0 H(-2)
name483=Didehydroretinylidene[K] 1
Didehydroretinylidene[K]=K NORMAL 264.187801 264.187801 0 H(24)C(20)
name484=Diethyl[AnyN-term] 1
Diethyl[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 56.062600 56.062600 0 H(8)C(4)
name485=Diethyl[K] 1
Diethyl[K]=K NORMAL 56.062600 56.062600 0 H(8)C(4)
name486=Diethylphosphate[AnyN-term] 1
Diethylphosphate[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 136.028931 136.028931 0 H(9)C(4)O(3)P(1)
name487=Diethylphosphate[C] 1
Diethylphosphate[C]=C NORMAL 136.028931 136.028931 0 H(9)C(4)O(3)P(1)
name488=Diethylphosphate[H] 1
Diethylphosphate[H]=H NORMAL 136.028931 136.028931 0 H(9)C(4)O(3)P(1)
name489=Diethylphosphate[K] 1
Diethylphosphate[K]=K NORMAL 136.028931 136.028931 0 H(9)C(4)O(3)P(1)
name490=Diethylphosphate[S] 1
Diethylphosphate[S]=S NORMAL 136.028931 136.028931 0 H(9)C(4)O(3)P(1)
name491=Diethylphosphate[T] 1
Diethylphosphate[T]=T NORMAL 136.028931 136.028931 0 H(9)C(4)O(3)P(1)
name492=Diethylphosphate[Y] 1
Diethylphosphate[Y]=Y NORMAL 136.028931 136.028931 0 H(9)C(4)O(3)P(1)
name493=Difuran[Y] 1
Difuran[Y]=Y NORMAL 132.021129 132.021129 0 H(4)C(8)O(2)
name494=Dihydroxyimidazolidine[R] 1
Dihydroxyimidazolidine[R]=R NORMAL 72.021129 72.021129 0 H(4)C(3)O(2)
name495=Diiodo[H] 1
Diiodo[H]=H NORMAL 251.793296 251.793296 0 H(-2)I(2)
name496=Diiodo[Y] 1
Diiodo[Y]=Y NORMAL 251.793296 251.793296 0 H(-2)I(2)
name497=Diironsubcluster[C] 1
Diironsubcluster[C]=C NORMAL 342.786916 342.786916 0 H(-1)C(5)N(2)O(5)S(2)Fe(2)
name498=Diisopropylphosphate[AnyN-term] 1
Diisopropylphosphate[AnyN-term]=ABCDEFGHIJKLMNOPQRSTUVWXYZ PEP_N 164.060231 164.060231 0 H(13)C(6)O(3)P(1)
name499=Diisopropylphosphate[K] 1
Diisopropylphosphate[K]=K NORMAL 164.060231 164.060231 0 H(13)C(6)O(3)P(1)
name500=Diisopropylphosphate[S] 1