Exact Mass: 502.27509879999997
Exact Mass Matches: 502.27509879999997
Found 235 metabolites which its exact mass value is equals to given mass value 502.27509879999997
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
1-(N(Sup alpha)-Dansyl-L-arginyl)-4-ethylpiperidine
Ile Lys Gln Asp
C21H38N6O8 (502.27509879999997)
Lys Ile Asn Glu
C21H38N6O8 (502.27509879999997)
Asn Glu Ile Lys
C21H38N6O8 (502.27509879999997)
SB413217A
C30H35FN4O2 (502.27439019999997)
CONFIDENCE standard compound; INTERNAL_ID 143; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7935; ORIGINAL_PRECURSOR_SCAN_NO 7933 CONFIDENCE standard compound; INTERNAL_ID 143; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7922; ORIGINAL_PRECURSOR_SCAN_NO 7921 CONFIDENCE standard compound; INTERNAL_ID 143; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7940; ORIGINAL_PRECURSOR_SCAN_NO 7938 INTERNAL_ID 143; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7965; ORIGINAL_PRECURSOR_SCAN_NO 7963 CONFIDENCE standard compound; INTERNAL_ID 143; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7965; ORIGINAL_PRECURSOR_SCAN_NO 7963 CONFIDENCE standard compound; INTERNAL_ID 143; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7977; ORIGINAL_PRECURSOR_SCAN_NO 7974 CONFIDENCE standard compound; INTERNAL_ID 143; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7946; ORIGINAL_PRECURSOR_SCAN_NO 7944 INTERNAL_ID 143; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7946; ORIGINAL_PRECURSOR_SCAN_NO 7944
Ala Ala Arg Trp
Ala Ala Trp Arg
Ala Arg Ala Trp
Ala Arg Trp Ala
Ala Trp Ala Arg
Ala Trp Arg Ala
Cys Lys Pro Arg
Cys Lys Arg Pro
Cys Pro Lys Arg
Cys Pro Arg Lys
Cys Arg Lys Pro
Cys Arg Pro Lys
Asp Ile Lys Gln
C21H38N6O8 (502.27509879999997)
Asp Ile Gln Lys
C21H38N6O8 (502.27509879999997)
Asp Lys Ile Gln
C21H38N6O8 (502.27509879999997)
Asp Lys Leu Gln
C21H38N6O8 (502.27509879999997)
Asp Lys Gln Ile
C21H38N6O8 (502.27509879999997)
Asp Lys Gln Leu
C21H38N6O8 (502.27509879999997)
Asp Leu Lys Gln
C21H38N6O8 (502.27509879999997)
Asp Leu Gln Lys
C21H38N6O8 (502.27509879999997)
Asp Gln Ile Lys
C21H38N6O8 (502.27509879999997)
Asp Gln Lys Ile
C21H38N6O8 (502.27509879999997)
Asp Gln Lys Leu
C21H38N6O8 (502.27509879999997)
Asp Gln Leu Lys
C21H38N6O8 (502.27509879999997)
Glu Ile Lys Asn
C21H38N6O8 (502.27509879999997)
Glu Ile Asn Lys
C21H38N6O8 (502.27509879999997)
Glu Lys Ile Asn
C21H38N6O8 (502.27509879999997)
Glu Lys Leu Asn
C21H38N6O8 (502.27509879999997)
Glu Lys Asn Ile
C21H38N6O8 (502.27509879999997)
Glu Lys Asn Leu
C21H38N6O8 (502.27509879999997)
Glu Lys Gln Val
C21H38N6O8 (502.27509879999997)
Glu Lys Val Gln
C21H38N6O8 (502.27509879999997)
Glu Leu Lys Asn
C21H38N6O8 (502.27509879999997)
Glu Leu Asn Lys
C21H38N6O8 (502.27509879999997)
Glu Asn Ile Lys
C21H38N6O8 (502.27509879999997)
Glu Asn Lys Ile
C21H38N6O8 (502.27509879999997)
Glu Asn Lys Leu
C21H38N6O8 (502.27509879999997)
Glu Asn Leu Lys
C21H38N6O8 (502.27509879999997)
Glu Gln Lys Val
C21H38N6O8 (502.27509879999997)
Glu Gln Val Lys
C21H38N6O8 (502.27509879999997)
Glu Val Lys Gln
C21H38N6O8 (502.27509879999997)
Glu Val Gln Lys
C21H38N6O8 (502.27509879999997)
His His Ile Pro
His His Leu Pro
His His Pro Ile
His His Pro Leu
His Ile His Pro
His Ile Pro His
His Leu His Pro
His Leu Pro His
His Pro His Ile
His Pro His Leu
His Pro Ile His
His Pro Leu His
Ile Asp Lys Gln
C21H38N6O8 (502.27509879999997)
Ile Asp Gln Lys
C21H38N6O8 (502.27509879999997)
Ile Glu Lys Asn
C21H38N6O8 (502.27509879999997)
Ile Glu Asn Lys
C21H38N6O8 (502.27509879999997)
Ile His His Pro
Ile His Pro His
Ile Lys Asp Gln
C21H38N6O8 (502.27509879999997)
Ile Lys Glu Asn
C21H38N6O8 (502.27509879999997)
Ile Lys Asn Glu
C21H38N6O8 (502.27509879999997)
Ile Asn Glu Lys
C21H38N6O8 (502.27509879999997)
Ile Asn Lys Glu
C21H38N6O8 (502.27509879999997)
Ile Pro His His
Ile Gln Asp Lys
C21H38N6O8 (502.27509879999997)
Ile Gln Lys Asp
C21H38N6O8 (502.27509879999997)
Lys Cys Pro Arg
Lys Cys Arg Pro
Lys Asp Ile Gln
C21H38N6O8 (502.27509879999997)
Lys Asp Leu Gln
C21H38N6O8 (502.27509879999997)
Lys Asp Gln Ile
C21H38N6O8 (502.27509879999997)
Lys Asp Gln Leu
C21H38N6O8 (502.27509879999997)
Lys Glu Ile Asn
C21H38N6O8 (502.27509879999997)
Lys Glu Leu Asn
C21H38N6O8 (502.27509879999997)
Lys Glu Asn Ile
C21H38N6O8 (502.27509879999997)
Lys Glu Asn Leu
C21H38N6O8 (502.27509879999997)
Lys Glu Gln Val
C21H38N6O8 (502.27509879999997)
Lys Glu Val Gln
C21H38N6O8 (502.27509879999997)
Lys Ile Asp Gln
C21H38N6O8 (502.27509879999997)
Lys Ile Glu Asn
C21H38N6O8 (502.27509879999997)
Lys Ile Gln Asp
C21H38N6O8 (502.27509879999997)
Lys Leu Asp Gln
C21H38N6O8 (502.27509879999997)
Lys Leu Glu Asn
C21H38N6O8 (502.27509879999997)
Lys Leu Asn Glu
C21H38N6O8 (502.27509879999997)
Lys Leu Gln Asp
C21H38N6O8 (502.27509879999997)
Lys Asn Glu Ile
C21H38N6O8 (502.27509879999997)
Lys Asn Glu Leu
C21H38N6O8 (502.27509879999997)
Lys Asn Ile Glu
C21H38N6O8 (502.27509879999997)
Lys Asn Leu Glu
C21H38N6O8 (502.27509879999997)
Lys Pro Cys Arg
Lys Pro Arg Cys
Lys Gln Asp Ile
C21H38N6O8 (502.27509879999997)
Lys Gln Asp Leu
C21H38N6O8 (502.27509879999997)
Lys Gln Glu Val
C21H38N6O8 (502.27509879999997)
Lys Gln Ile Asp
C21H38N6O8 (502.27509879999997)
Lys Gln Leu Asp
C21H38N6O8 (502.27509879999997)
Lys Gln Val Glu
C21H38N6O8 (502.27509879999997)
Lys Arg Cys Pro
Lys Arg Pro Cys
Lys Val Glu Gln
C21H38N6O8 (502.27509879999997)
Lys Val Gln Glu
C21H38N6O8 (502.27509879999997)
Leu Asp Lys Gln
C21H38N6O8 (502.27509879999997)
Leu Asp Gln Lys
C21H38N6O8 (502.27509879999997)
Leu Glu Lys Asn
C21H38N6O8 (502.27509879999997)
Leu Glu Asn Lys
C21H38N6O8 (502.27509879999997)
Leu His His Pro
Leu His Pro His
Leu Lys Asp Gln
C21H38N6O8 (502.27509879999997)
Leu Lys Glu Asn
C21H38N6O8 (502.27509879999997)
Leu Lys Asn Glu
C21H38N6O8 (502.27509879999997)
Leu Lys Gln Asp
C21H38N6O8 (502.27509879999997)
Leu Asn Glu Lys
C21H38N6O8 (502.27509879999997)
Leu Asn Lys Glu
C21H38N6O8 (502.27509879999997)
Leu Pro His His
Leu Gln Asp Lys
C21H38N6O8 (502.27509879999997)
Leu Gln Lys Asp
C21H38N6O8 (502.27509879999997)
Asn Glu Lys Ile
C21H38N6O8 (502.27509879999997)
Asn Glu Lys Leu
C21H38N6O8 (502.27509879999997)
Asn Glu Leu Lys
C21H38N6O8 (502.27509879999997)
Asn Ile Glu Lys
C21H38N6O8 (502.27509879999997)
Asn Ile Lys Glu
C21H38N6O8 (502.27509879999997)
Asn Lys Glu Ile
C21H38N6O8 (502.27509879999997)
Asn Lys Glu Leu
C21H38N6O8 (502.27509879999997)
Asn Lys Ile Glu
C21H38N6O8 (502.27509879999997)
Asn Lys Leu Glu
C21H38N6O8 (502.27509879999997)
Asn Leu Glu Lys
C21H38N6O8 (502.27509879999997)
Asn Leu Lys Glu
C21H38N6O8 (502.27509879999997)
Pro Cys Lys Arg
Pro Cys Arg Lys
Pro His His Ile
Pro His His Leu
Pro His Ile His
Pro His Leu His
Pro Ile His His
Pro Lys Cys Arg
Pro Lys Arg Cys
Pro Leu His His
Pro Arg Cys Lys
Pro Arg Lys Cys
Gln Asp Ile Lys
C21H38N6O8 (502.27509879999997)
Gln Asp Lys Ile
C21H38N6O8 (502.27509879999997)
Gln Asp Lys Leu
C21H38N6O8 (502.27509879999997)
Gln Asp Leu Lys
C21H38N6O8 (502.27509879999997)
Gln Glu Lys Val
C21H38N6O8 (502.27509879999997)
Gln Glu Val Lys
C21H38N6O8 (502.27509879999997)
Gln Ile Asp Lys
C21H38N6O8 (502.27509879999997)
Gln Ile Lys Asp
C21H38N6O8 (502.27509879999997)
Gln Lys Asp Ile
C21H38N6O8 (502.27509879999997)
Gln Lys Asp Leu
C21H38N6O8 (502.27509879999997)
Gln Lys Glu Val
C21H38N6O8 (502.27509879999997)
Gln Lys Ile Asp
C21H38N6O8 (502.27509879999997)
Gln Lys Leu Asp
C21H38N6O8 (502.27509879999997)
Gln Lys Val Glu
C21H38N6O8 (502.27509879999997)
Gln Leu Asp Lys
C21H38N6O8 (502.27509879999997)
Gln Leu Lys Asp
C21H38N6O8 (502.27509879999997)
Gln Val Glu Lys
C21H38N6O8 (502.27509879999997)
Gln Val Lys Glu
C21H38N6O8 (502.27509879999997)
Arg Ala Ala Trp
Arg Ala Trp Ala
Arg Cys Lys Pro
Arg Cys Pro Lys
Arg Lys Cys Pro
Arg Lys Pro Cys
Arg Pro Cys Lys
Arg Pro Lys Cys
Arg Trp Ala Ala
Val Glu Lys Gln
C21H38N6O8 (502.27509879999997)
Val Glu Gln Lys
C21H38N6O8 (502.27509879999997)
Val Lys Glu Gln
C21H38N6O8 (502.27509879999997)
Val Lys Gln Glu
C21H38N6O8 (502.27509879999997)
Val Gln Glu Lys
C21H38N6O8 (502.27509879999997)
Val Gln Lys Glu
C21H38N6O8 (502.27509879999997)
Trp Ala Ala Arg
Trp Ala Arg Ala
Trp Arg Ala Ala
[2S,3S,5S]-2-Amino-3-hydroxy-5-tert-butyloxycarbonylamino-1,6-diphenylhexane succinate salt
7-Cyclopentyl-N,N-dimethyl-2-[[5-[(1R,6S)-9-methyl-4-oxo-3,9-diazabicyclo[4.2.1]non-3-yl]-2-pyridinyl]amino]-7H-Pyrrolo[2,3-d]pyrimidine-6-carboxamide
1-(N(Sup alpha)-Dansyl-L-arginyl)-4-ethylpiperidine
(2E)-3-(4-fluorophenyl)-N-(4-{2-[7-(5-methyl-1,2,4-oxadiazol-3-yl)-1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl]ethyl}cyclohexyl)prop-2-enamide
C30H35FN4O2 (502.27439019999997)