Exact Mass: 485.1957472
Exact Mass Matches: 485.1957472
Found 234 metabolites which its exact mass value is equals to given mass value 485.1957472
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Erismodegib
C26H26F3N3O3 (485.1926162000001)
Ala His Met Gln
C19H31N7O6S (485.20564260000003)
Ala His Gln Met
C19H31N7O6S (485.20564260000003)
Ala Met His Gln
C19H31N7O6S (485.20564260000003)
Ala Met Gln His
C19H31N7O6S (485.20564260000003)
Ala Gln His Met
C19H31N7O6S (485.20564260000003)
Ala Gln Met His
C19H31N7O6S (485.20564260000003)
Cys His Ile Asn
C19H31N7O6S (485.20564260000003)
Cys His Leu Asn
C19H31N7O6S (485.20564260000003)
Cys His Asn Ile
C19H31N7O6S (485.20564260000003)
Cys His Asn Leu
C19H31N7O6S (485.20564260000003)
Cys His Gln Val
C19H31N7O6S (485.20564260000003)
Cys His Val Gln
C19H31N7O6S (485.20564260000003)
Cys Ile His Asn
C19H31N7O6S (485.20564260000003)
Cys Ile Asn His
C19H31N7O6S (485.20564260000003)
Cys Leu His Asn
C19H31N7O6S (485.20564260000003)
Cys Leu Asn His
C19H31N7O6S (485.20564260000003)
Cys Asn His Ile
C19H31N7O6S (485.20564260000003)
Cys Asn His Leu
C19H31N7O6S (485.20564260000003)
Cys Asn Ile His
C19H31N7O6S (485.20564260000003)
Cys Asn Leu His
C19H31N7O6S (485.20564260000003)
Cys Gln His Val
C19H31N7O6S (485.20564260000003)
Cys Gln Val His
C19H31N7O6S (485.20564260000003)
Cys Val His Gln
C19H31N7O6S (485.20564260000003)
Cys Val Gln His
C19H31N7O6S (485.20564260000003)
Asp His Asn Thr
Asp His Gln Ser
Asp His Ser Gln
Asp His Thr Asn
Asp Asn His Thr
Asp Asn Thr His
Asp Gln His Ser
Asp Gln Ser His
Asp Ser His Gln
Asp Ser Gln His
Asp Thr His Asn
Asp Thr Asn His
Glu His Asn Ser
Glu His Ser Asn
Glu Asn His Ser
Glu Asn Ser His
Glu Ser His Asn
Glu Ser Asn His
Gly His Ser Trp
C22H27N7O6 (485.20227220000004)
Gly His Trp Ser
C22H27N7O6 (485.20227220000004)
Gly Ser His Trp
C22H27N7O6 (485.20227220000004)
Gly Ser Trp His
C22H27N7O6 (485.20227220000004)
Gly Trp His Ser
C22H27N7O6 (485.20227220000004)
Gly Trp Ser His
C22H27N7O6 (485.20227220000004)
His Ala Met Gln
C19H31N7O6S (485.20564260000003)
His Ala Gln Met
C19H31N7O6S (485.20564260000003)
His Cys Ile Asn
C19H31N7O6S (485.20564260000003)
His Cys Leu Asn
C19H31N7O6S (485.20564260000003)
His Cys Asn Ile
C19H31N7O6S (485.20564260000003)
His Cys Asn Leu
C19H31N7O6S (485.20564260000003)
His Cys Gln Val
C19H31N7O6S (485.20564260000003)
His Cys Val Gln
C19H31N7O6S (485.20564260000003)
His Asp Asn Thr
His Asp Gln Ser
His Asp Ser Gln
His Asp Thr Asn
His Glu Asn Ser
His Glu Ser Asn
His Gly Ser Trp
C22H27N7O6 (485.20227220000004)
His Gly Trp Ser
C22H27N7O6 (485.20227220000004)
His Ile Cys Asn
C19H31N7O6S (485.20564260000003)
His Ile Asn Cys
C19H31N7O6S (485.20564260000003)
His Leu Cys Asn
C19H31N7O6S (485.20564260000003)
His Leu Asn Cys
C19H31N7O6S (485.20564260000003)
His Met Ala Gln
C19H31N7O6S (485.20564260000003)
His Met Gln Ala
C19H31N7O6S (485.20564260000003)
His Asn Cys Ile
C19H31N7O6S (485.20564260000003)
His Asn Cys Leu
C19H31N7O6S (485.20564260000003)
His Asn Asp Thr
His Asn Glu Ser
His Asn Ile Cys
C19H31N7O6S (485.20564260000003)
His Asn Leu Cys
C19H31N7O6S (485.20564260000003)
His Asn Ser Glu
His Asn Thr Asp
His Gln Ala Met
C19H31N7O6S (485.20564260000003)
His Gln Cys Val
C19H31N7O6S (485.20564260000003)
His Gln Asp Ser
His Gln Met Ala
C19H31N7O6S (485.20564260000003)
His Gln Ser Asp
His Gln Val Cys
C19H31N7O6S (485.20564260000003)
His Ser Asp Gln
His Ser Glu Asn
His Ser Gly Trp
C22H27N7O6 (485.20227220000004)
His Ser Asn Glu
His Ser Gln Asp
His Ser Trp Gly
C22H27N7O6 (485.20227220000004)
His Thr Asp Asn
His Thr Asn Asp
His Val Cys Gln
C19H31N7O6S (485.20564260000003)
His Val Gln Cys
C19H31N7O6S (485.20564260000003)
His Trp Gly Ser
C22H27N7O6 (485.20227220000004)
His Trp Ser Gly
C22H27N7O6 (485.20227220000004)
Ile Cys His Asn
C19H31N7O6S (485.20564260000003)
Ile Cys Asn His
C19H31N7O6S (485.20564260000003)
Ile His Cys Asn
C19H31N7O6S (485.20564260000003)
Ile His Asn Cys
C19H31N7O6S (485.20564260000003)
Ile Asn Cys His
C19H31N7O6S (485.20564260000003)
Ile Asn His Cys
C19H31N7O6S (485.20564260000003)
Leu Cys His Asn
C19H31N7O6S (485.20564260000003)
Leu Cys Asn His
C19H31N7O6S (485.20564260000003)
Leu His Cys Asn
C19H31N7O6S (485.20564260000003)
Leu His Asn Cys
C19H31N7O6S (485.20564260000003)
Leu Asn Cys His
C19H31N7O6S (485.20564260000003)
Leu Asn His Cys
C19H31N7O6S (485.20564260000003)
Met Ala His Gln
C19H31N7O6S (485.20564260000003)
Met Ala Gln His
C19H31N7O6S (485.20564260000003)
Met His Ala Gln
C19H31N7O6S (485.20564260000003)
Met His Gln Ala
C19H31N7O6S (485.20564260000003)
Met Gln Ala His
C19H31N7O6S (485.20564260000003)
Met Gln His Ala
C19H31N7O6S (485.20564260000003)
Asn Cys His Ile
C19H31N7O6S (485.20564260000003)
Asn Cys His Leu
C19H31N7O6S (485.20564260000003)
Asn Cys Ile His
C19H31N7O6S (485.20564260000003)
Asn Cys Leu His
C19H31N7O6S (485.20564260000003)
Asn Asp His Thr
Asn Asp Thr His
Asn Glu His Ser
Asn Glu Ser His
Asn His Cys Ile
C19H31N7O6S (485.20564260000003)
Asn His Cys Leu
C19H31N7O6S (485.20564260000003)
Asn His Asp Thr
Asn His Glu Ser
Asn His Ile Cys
C19H31N7O6S (485.20564260000003)
Asn His Leu Cys
C19H31N7O6S (485.20564260000003)
Asn His Ser Glu
Asn His Thr Asp
Asn Ile Cys His
C19H31N7O6S (485.20564260000003)
Asn Ile His Cys
C19H31N7O6S (485.20564260000003)
Asn Leu Cys His
C19H31N7O6S (485.20564260000003)
Asn Leu His Cys
C19H31N7O6S (485.20564260000003)
Asn Ser Glu His
Asn Ser His Glu
Asn Thr Asp His
Asn Thr His Asp
Gln Ala His Met
C19H31N7O6S (485.20564260000003)
Gln Ala Met His
C19H31N7O6S (485.20564260000003)
Gln Cys His Val
C19H31N7O6S (485.20564260000003)
Gln Cys Val His
C19H31N7O6S (485.20564260000003)
Gln Asp His Ser
Gln Asp Ser His
Gln His Ala Met
C19H31N7O6S (485.20564260000003)
Gln His Cys Val
C19H31N7O6S (485.20564260000003)
Gln His Asp Ser
Gln His Met Ala
C19H31N7O6S (485.20564260000003)
Gln His Ser Asp
Gln His Val Cys
C19H31N7O6S (485.20564260000003)
Gln Met Ala His
C19H31N7O6S (485.20564260000003)
Gln Met His Ala
C19H31N7O6S (485.20564260000003)
Gln Ser Asp His
Gln Ser His Asp
Gln Val Cys His
C19H31N7O6S (485.20564260000003)
Gln Val His Cys
C19H31N7O6S (485.20564260000003)
Ser Asp His Gln
Ser Asp Gln His
Ser Glu His Asn
Ser Glu Asn His
Ser Gly His Trp
C22H27N7O6 (485.20227220000004)
Ser Gly Trp His
C22H27N7O6 (485.20227220000004)
Ser His Asp Gln
Ser His Glu Asn
Ser His Gly Trp
C22H27N7O6 (485.20227220000004)
Ser His Asn Glu
Ser His Gln Asp
Ser His Trp Gly
C22H27N7O6 (485.20227220000004)
Ser Asn Glu His
Ser Asn His Glu
Ser Gln Asp His
Ser Gln His Asp
Ser Trp Gly His
C22H27N7O6 (485.20227220000004)
Ser Trp His Gly
C22H27N7O6 (485.20227220000004)
Thr Asp His Asn
Thr Asp Asn His
Thr His Asp Asn
Thr His Asn Asp
Thr Asn Asp His
Thr Asn His Asp
Val Cys His Gln
C19H31N7O6S (485.20564260000003)
Val Cys Gln His
C19H31N7O6S (485.20564260000003)
Val His Cys Gln
C19H31N7O6S (485.20564260000003)
Val His Gln Cys
C19H31N7O6S (485.20564260000003)
Val Gln Cys His
C19H31N7O6S (485.20564260000003)
Val Gln His Cys
C19H31N7O6S (485.20564260000003)
Trp Gly His Ser
C22H27N7O6 (485.20227220000004)
Trp Gly Ser His
C22H27N7O6 (485.20227220000004)
Trp His Gly Ser
C22H27N7O6 (485.20227220000004)
Trp His Ser Gly
C22H27N7O6 (485.20227220000004)
Trp Ser Gly His
C22H27N7O6 (485.20227220000004)
Trp Ser His Gly
C22H27N7O6 (485.20227220000004)
Carbamic acid, N-[1-[4-(5-chloro-3-phenyl-1,6-naphthyridin-2-yl)phenyl]cyclobutyl]-, 1,1-dimethylethyl ester
C29H28ClN3O2 (485.18699380000004)
Imiclopazine
C25H32ClN5OS (485.20159720000004)
C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
4-(2-[(6-Methoxy-3-pyridinyl)amino]-5-{[4-(methylsulfonyl)-1-pipe razinyl]methyl}-3-pyridinyl)-6-methyl-1,3,5-triazin-2-amine
Fmoc-Cys(tert-butoxycarnylpropyl)-OH
C26H31NO6S (485.18719860000004)
Prucalopride Succinate
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist D005765 - Gastrointestinal Agents > D054368 - Laxatives Prucalopride succinate is an orally active, selective and specific 5-HT 4 receptor agonist (high affinity), with pKis of 8.6 and 8.1 for human 5-HT4a/4b receptors, respectively. Prucalopride succinate improves intestinal motility by promoting regeneration of the intestinal nervous system in rats. Prucalopride succinate also shows anticancer activity by blocking of the PI3K/AKT/mTor signaling pathway. Prucalopride succinate can be used in studies of chronic constipation, pseudo-intestinal obstruction and cancer[1][2][3][4].
Sonidegib
C26H26F3N3O3 (485.1926162000001)
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XJ - Hedgehog pathway inhibitors C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C188731 - Hedgehog Pathway Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor
N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-4-methyl-3-(4-morpholinylsulfonyl)benzamide
C25H31N3O5S (485.19843160000005)
4-[[(4-acetyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonylamino]methyl]-N-(3-methylphenyl)-1-cyclohexanecarboxamide
C25H31N3O5S (485.19843160000005)
(2S,3S,4S,5R)-6-[2-cyano-2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
C23H27N5O7 (485.19103920000003)
1-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-3-(2-fluorophenyl)urea
1-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-3-(2-fluorophenyl)urea
1-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-3-(2-fluorophenyl)urea
2-[(2R,4aS,12aS)-8-[(2-methoxy-1-oxoethyl)amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(4-fluorophenyl)acetamide
1-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-3-(2-fluorophenyl)urea
1-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(2-fluorophenyl)urea
1-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(2-fluorophenyl)urea
1-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea
1-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea
1-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea
2-[(2S,4aS,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-propylacetamide
C25H31N3O5S (485.19843160000005)
[(1R)-7-methoxy-2-(3-methoxyphenyl)sulfonyl-1-methyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanol
C25H31N3O5S (485.19843160000005)
1-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(2-fluorophenyl)urea
1-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(2-fluorophenyl)urea
1-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea
1-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea
1-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea
1-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea
1-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea
[(1S)-7-methoxy-2-(3-methoxyphenyl)sulfonyl-1-methyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanol
C25H31N3O5S (485.19843160000005)
(2E,5E)-5-benzyl-6-chloro-2-methyl-N-[3-methyl-1-oxo-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]butan-2-yl]hexa-2,5-dienamide
C26H32ClN3O2S (485.19036420000003)
2-{[2-(3,5-dihydroxyphenyl)-8-hydroxy-3,5,7,9-tetramethyl-6,10-dioxooxecan-4-yl]amino}benzoic acid
2-{[(2s,3r,4r,5r,7s,8r,9r)-2-(3,5-dihydroxyphenyl)-8-hydroxy-3,5,7,9-tetramethyl-6,10-dioxooxecan-4-yl]amino}benzoic acid
(2s,3r,4s,5s,6r)-2-[(3-ethyl-1h-indol-4-yl)oxy]-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
C22H31NO11 (485.18970160000003)
(5z)-10-methoxy-2,2,4-trimethyl-5-({3-[(2e)-pent-2-en-2-yl]thiophen-2-yl}methylidene)-1h-chromeno[3,4-f]quinolin-9-ol
2-{[(2s,3r,4r,5r,7s,8r,9s)-2-(3,5-dihydroxyphenyl)-8-hydroxy-3,5,7,9-tetramethyl-6,10-dioxooxecan-4-yl]amino}benzoic acid
(2z)-2-amino-n-[(2s,3s,4r,5r)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enimidic acid
C22H27N7O6 (485.20227220000004)