Exact Mass: 487.18759280000006
Exact Mass Matches: 487.18759280000006
Found 156 metabolites which its exact mass value is equals to given mass value 487.18759280000006
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Myxothiazol
A 2,4-bi-1,3-thiazole substituted at the 4-position with a (1E,3S,4R,5E)-7-amino-3,5-dimethoxy-4-methyl-7-oxohepta-1,5-dien-1-yl] group and at the 2-position with a (2S,3E,5E)-7-methylocta-3,5-dien-2-yl group. It is an inhibitor of coenzyme Q - cytochrome c reductase. D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D004791 - Enzyme Inhibitors
Methylsulfonyl 4-[(2-carbamimidoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-1-pyridin-4-ylpiperidine-4-carboxylate
C23H29N5O5S (487.18893040000006)
Sarecycline
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01A - Tetracyclines > J01AA - Tetracyclines C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic D003879 - Dermatologic Agents
stesakine-9-O-beta-D-glucopyranoside
C25H29NO9 (487.18422240000007)
spiruchostatin B
C21H33N3O6S2 (487.18106780000005)
A spiruchostatin with molecular formula C21H33N3O6S2 originally isolated from a Pseudomonas culture broth. D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors
Cys His Gln Thr
C18H29N7O7S (487.18490840000004)
Cys His Thr Gln
C18H29N7O7S (487.18490840000004)
Cys Gln His Thr
C18H29N7O7S (487.18490840000004)
Cys Gln Thr His
C18H29N7O7S (487.18490840000004)
Cys Thr His Gln
C18H29N7O7S (487.18490840000004)
Cys Thr Gln His
C18H29N7O7S (487.18490840000004)
Asp Glu Pro Gln
C19H29N5O10 (487.19143340000005)
Asp Glu Gln Pro
C19H29N5O10 (487.19143340000005)
Asp Pro Glu Gln
C19H29N5O10 (487.19143340000005)
Asp Pro Gln Glu
C19H29N5O10 (487.19143340000005)
Asp Gln Glu Pro
C19H29N5O10 (487.19143340000005)
Asp Gln Pro Glu
C19H29N5O10 (487.19143340000005)
Glu Asp Pro Gln
C19H29N5O10 (487.19143340000005)
Glu Asp Gln Pro
C19H29N5O10 (487.19143340000005)
Glu Glu Asn Pro
C19H29N5O10 (487.19143340000005)
Glu Glu Pro Asn
C19H29N5O10 (487.19143340000005)
Glu Asn Glu Pro
C19H29N5O10 (487.19143340000005)
Glu Asn Pro Glu
C19H29N5O10 (487.19143340000005)
Glu Pro Asp Gln
C19H29N5O10 (487.19143340000005)
Glu Pro Glu Asn
C19H29N5O10 (487.19143340000005)
Glu Pro Asn Glu
C19H29N5O10 (487.19143340000005)
Glu Pro Gln Asp
C19H29N5O10 (487.19143340000005)
Glu Gln Asp Pro
C19H29N5O10 (487.19143340000005)
Glu Gln Pro Asp
C19H29N5O10 (487.19143340000005)
His Cys Gln Thr
C18H29N7O7S (487.18490840000004)
His Cys Thr Gln
C18H29N7O7S (487.18490840000004)
His Met Asn Ser
C18H29N7O7S (487.18490840000004)
His Met Ser Asn
C18H29N7O7S (487.18490840000004)
His Asn Met Ser
C18H29N7O7S (487.18490840000004)
His Asn Ser Met
C18H29N7O7S (487.18490840000004)
His Gln Cys Thr
C18H29N7O7S (487.18490840000004)
His Gln Thr Cys
C18H29N7O7S (487.18490840000004)
His Ser Met Asn
C18H29N7O7S (487.18490840000004)
His Ser Asn Met
C18H29N7O7S (487.18490840000004)
His Thr Cys Gln
C18H29N7O7S (487.18490840000004)
His Thr Gln Cys
C18H29N7O7S (487.18490840000004)
Met His Asn Ser
C18H29N7O7S (487.18490840000004)
Met His Ser Asn
C18H29N7O7S (487.18490840000004)
Met Asn His Ser
C18H29N7O7S (487.18490840000004)
Met Asn Ser His
C18H29N7O7S (487.18490840000004)
Met Ser His Asn
C18H29N7O7S (487.18490840000004)
Met Ser Asn His
C18H29N7O7S (487.18490840000004)
Asn Glu Glu Pro
C19H29N5O10 (487.19143340000005)
Asn Glu Pro Glu
C19H29N5O10 (487.19143340000005)
Asn His Met Ser
C18H29N7O7S (487.18490840000004)
Asn His Ser Met
C18H29N7O7S (487.18490840000004)
Asn Met His Ser
C18H29N7O7S (487.18490840000004)
Asn Met Ser His
C18H29N7O7S (487.18490840000004)
Asn Pro Glu Glu
C19H29N5O10 (487.19143340000005)
Asn Ser His Met
C18H29N7O7S (487.18490840000004)
Asn Ser Met His
C18H29N7O7S (487.18490840000004)
Pro Asp Glu Gln
C19H29N5O10 (487.19143340000005)
Pro Asp Gln Glu
C19H29N5O10 (487.19143340000005)
Pro Glu Asp Gln
C19H29N5O10 (487.19143340000005)
Pro Glu Glu Asn
C19H29N5O10 (487.19143340000005)
Pro Glu Asn Glu
C19H29N5O10 (487.19143340000005)
Pro Glu Gln Asp
C19H29N5O10 (487.19143340000005)
Pro Asn Glu Glu
C19H29N5O10 (487.19143340000005)
Pro Gln Asp Glu
C19H29N5O10 (487.19143340000005)
Pro Gln Glu Asp
C19H29N5O10 (487.19143340000005)
Gln Cys His Thr
C18H29N7O7S (487.18490840000004)
Gln Cys Thr His
C18H29N7O7S (487.18490840000004)
Gln Asp Glu Pro
C19H29N5O10 (487.19143340000005)
Gln Asp Pro Glu
C19H29N5O10 (487.19143340000005)
Gln Glu Asp Pro
C19H29N5O10 (487.19143340000005)
Gln Glu Pro Asp
C19H29N5O10 (487.19143340000005)
Gln His Cys Thr
C18H29N7O7S (487.18490840000004)
Gln His Thr Cys
C18H29N7O7S (487.18490840000004)
Gln Pro Asp Glu
C19H29N5O10 (487.19143340000005)
Gln Pro Glu Asp
C19H29N5O10 (487.19143340000005)
Gln Thr Cys His
C18H29N7O7S (487.18490840000004)
Gln Thr His Cys
C18H29N7O7S (487.18490840000004)
Ser His Met Asn
C18H29N7O7S (487.18490840000004)
Ser His Asn Met
C18H29N7O7S (487.18490840000004)
Ser Met His Asn
C18H29N7O7S (487.18490840000004)
Ser Met Asn His
C18H29N7O7S (487.18490840000004)
Ser Asn His Met
C18H29N7O7S (487.18490840000004)
Ser Asn Met His
C18H29N7O7S (487.18490840000004)
Thr Cys His Gln
C18H29N7O7S (487.18490840000004)
Thr Cys Gln His
C18H29N7O7S (487.18490840000004)
Thr His Cys Gln
C18H29N7O7S (487.18490840000004)
Thr His Gln Cys
C18H29N7O7S (487.18490840000004)
Thr Gln Cys His
C18H29N7O7S (487.18490840000004)
Thr Gln His Cys
C18H29N7O7S (487.18490840000004)
Estriol 16α-(β-D-glucuronide) sodium salt
C24H32NaO9 (487.19439220000004)
Dacomitinib monohydrate
C24H27ClFN5O3 (487.1786354000001)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
N-[1-(4-Carbamimidoyl-benzylcarbamoyl)-3-methylsulfanyl-propyl]-3-hydroxy-2-propoxyamino-butyramid
C20H33N5O5S2 (487.19230080000006)
Sarecycline
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01A - Tetracyclines > J01AA - Tetracyclines C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic D003879 - Dermatologic Agents
(+)-Myxothiazol
D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D004791 - Enzyme Inhibitors
N-[(E)-2-[5-(1,3-benzothiazol-2-yl)-3-ethyl-1-phenylbenzimidazol-3-ium-2-yl]ethenyl]-N-methylaniline
C31H27N4S+ (487.19563220000003)
2-[4-[1-[(2-fluorophenyl)methyl]-2,4-dioxo-3-quinazolinyl]phenyl]-N-(2-oxolanylmethyl)acetamide
C28H26FN3O4 (487.19072480000005)
N,N-dimethyl-3-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-4-(1-pyrrolidinyl)benzenesulfonamide
C23H29N5O5S (487.18893040000006)
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-methylanilino]acetamide
C24H29N3O6S (487.17769740000006)
(2R,3S,3aS,5R,6R,7S,9aS)-5-[(2R,3E,5E,7E)-7-(2,4-dioxopyrrolidin-3-ylidene)-4-methyl-7-oxidohepta-3,5-dien-2-yl]-2,6,9a-trimethyl-8-oxooctahydro-3a,7-epoxyfuro[3,2-b]oxocine-3-carboxylate
C25H29NO9-2 (487.18422240000007)
alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-D-galactose
alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactose
N-[2-[(2S,5R,6S)-5-[(3-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]-3-piperidin-1-ylpropanamide
C22H34ClN3O5S (487.1907584000001)
(2S,3S,3aR,9bR)-N-(cyclopropylmethyl)-3-(hydroxymethyl)-7-(2-methoxyphenyl)-1-methylsulfonyl-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C24H29N3O6S (487.17769740000006)
(2S,3S,3aR,9bR)-N-cyclobutyl-3-(hydroxymethyl)-7-(4-methoxyphenyl)-1-methylsulfonyl-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C24H29N3O6S (487.17769740000006)
N-[2-[(2R,5R,6S)-5-[(3-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]-3-piperidin-1-ylpropanamide
C22H34ClN3O5S (487.1907584000001)
N-[2-[(2S,5S,6S)-5-[(3-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide
C22H34ClN3O5S (487.1907584000001)
N-[2-[(2S,5R,6R)-5-[(3-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]-3-piperidin-1-ylpropanamide
C22H34ClN3O5S (487.1907584000001)
(1S,9R,10R,11R)-5-(cyclopenten-1-yl)-10-(hydroxymethyl)-N,N-dimethyl-12-(1-methylimidazol-4-yl)sulfonyl-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C23H29N5O5S (487.18893040000006)
(1R,9S,10S,11S)-N-(cyclopropylmethyl)-10-(hydroxymethyl)-5-(3-methoxyphenyl)-12-methylsulfonyl-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C24H29N3O6S (487.17769740000006)
(2R,3R,3aS,9bS)-N-cyclobutyl-3-(hydroxymethyl)-7-(4-methoxyphenyl)-1-methylsulfonyl-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C24H29N3O6S (487.17769740000006)
N-[2-[(2S,5S,6R)-5-[(3-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide
C22H34ClN3O5S (487.1907584000001)
N-[2-[(2R,5S,6S)-5-[(3-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide
C22H34ClN3O5S (487.1907584000001)
2-[(1S,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
C25H30ClN3O5 (487.18738800000006)
2-[(1R,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
C25H30ClN3O5 (487.18738800000006)
(1R,9S,10S,11S)-5-(cyclopenten-1-yl)-10-(hydroxymethyl)-N,N-dimethyl-12-(1-methylimidazol-4-yl)sulfonyl-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C23H29N5O5S (487.18893040000006)
(1S,9R,10R,11R)-N-(cyclopropylmethyl)-10-(hydroxymethyl)-5-(3-methoxyphenyl)-12-methylsulfonyl-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C24H29N3O6S (487.17769740000006)
N-[2-[(2R,5R,6R)-5-[(3-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide
C22H34ClN3O5S (487.1907584000001)
2-[(1R,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
C25H30ClN3O5 (487.18738800000006)
2-[(1S,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
C25H30ClN3O5 (487.18738800000006)
2-[(1R,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
C25H30ClN3O5 (487.18738800000006)
2-[(1R,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
C25H30ClN3O5 (487.18738800000006)
2-[(1S,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
C25H30ClN3O5 (487.18738800000006)
2-[(1S,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
C25H30ClN3O5 (487.18738800000006)
N-[(2R,4aS,12aS)-2-[2-(2,6-difluoroanilino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]propanamide
C25H27F2N3O5 (487.1918676000001)
(2R,3R,3aS,9bS)-N-(cyclopropylmethyl)-3-(hydroxymethyl)-7-(2-methoxyphenyl)-1-methylsulfonyl-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C24H29N3O6S (487.17769740000006)
3-[4-[(8R,9R,10R)-6-(benzenesulfonyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]benzonitrile
C28H29N3O3S (487.1929524000001)
[(1R)-1-(3-fluorophenyl)sulfonyl-7-methoxy-2,9-dimethyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]methanol
C25H30FN3O4S (487.19409520000005)
[(1S)-1-(3-fluorophenyl)sulfonyl-7-methoxy-2,9-dimethyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]methanol
C25H30FN3O4S (487.19409520000005)
(1S,9R,10R,11R)-N-cyclobutyl-10-(hydroxymethyl)-12-(1-methylimidazol-4-yl)sulfonyl-6-oxo-5-[(E)-prop-1-enyl]-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C23H29N5O5S (487.18893040000006)
(1R,9S,10S,11S)-N-cyclobutyl-10-(hydroxymethyl)-12-(1-methylimidazol-4-yl)sulfonyl-6-oxo-5-[(E)-prop-1-enyl]-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C23H29N5O5S (487.18893040000006)
[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] nonanoate
nocamycin E(2-)
C25H29NO9 (487.18422240000007)
A monocarboxylic acid anion that is a dianion resulting from the deprotonation of the carboxy group and the enol group of nocamycin E. The major species at pH 7.3.
AZD-8529
C24H24F3N5O3 (487.18311500000004)
AZD-8529 is a potent, highly selective and orally bioavailable positive allosteric modulator of mGluR2, with an EC50 of 285 nM, and shows no positive allosteric modulator responses at 20-25 M on the mGluR1, 3, 4, 5, 6, 7, and 8 subtypes.
(9s,15e,20r)-5,8,18,21-tetrahydroxy-20-methyl-6-(sec-butyl)-2-oxa-11,12-dithia-7,19,22-triazabicyclo[7.7.6]docosa-7,15,18,21-tetraen-3-one
C21H33N3O6S2 (487.18106780000005)
(2e,4s,5r,6e)-3,5-dimethoxy-4-methyl-7-(2-{2-[(2r,3z,5e)-7-methylocta-3,5-dien-2-yl]-1,3-thiazol-4-yl}-1,3-thiazol-4-yl)hepta-2,6-dienimidic acid
(2e,4e,6r)-n-[(1s,2s,3s,5s,9r)-1,7-dichloro-2,5-dihydroxy-9-methoxy-8-oxobicyclo[3.3.1]non-6-en-3-yl]-4,6-dimethyldodeca-2,4-dienimidic acid
C24H35Cl2NO5 (487.18921600000004)
n-{1,7-dichloro-2,5-dihydroxy-9-methoxy-8-oxobicyclo[3.3.1]non-6-en-3-yl}-4,6-dimethyldodeca-2,4-dienimidic acid
C24H35Cl2NO5 (487.18921600000004)
(2e,4e,6r)-n-[(1s,2r,3s,5s,9s)-1,7-dichloro-2,5-dihydroxy-9-methoxy-8-oxobicyclo[3.3.1]non-6-en-3-yl]-4,6-dimethyldodeca-2,4-dienimidic acid
C24H35Cl2NO5 (487.18921600000004)
(2e,4r,5s,6e)-3,5-dimethoxy-4-methyl-7-(2-{2-[(2s,3e,5e)-7-methylocta-3,5-dien-2-yl]-1,3-thiazol-4-yl}-1,3-thiazol-4-yl)hepta-2,6-dienimidic acid
(2e,4e,6r)-n-[(2s,3s,4ar,8s,8as)-6,8-dichloro-4a-hydroxy-2-methoxy-7-oxo-3,4,8,8a-tetrahydro-2h-1-benzopyran-3-yl]-4,6-dimethyldodeca-2,4-dienimidic acid
C24H35Cl2NO5 (487.18921600000004)