Exact Mass: 467.1499
Exact Mass Matches: 467.1499
Found 311 metabolites which its exact mass value is equals to given mass value 467.1499
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
O-Ethyl-4-[(2',3',4'-tri-O-acetyl-alpha-L-rhamnosyloxy)benzyl]carbamate
O-Ethyl-4-[(2,3,4-tri-O-acetyl-alpha-L-rhamnosyloxy)benzyl]carbamate is a fully acetylated carbamate glycoside. It has been isolated from the leaves of Moringa oleifera (horseradish tree). It is found in fats and oils, herbs and spices, and green vegetables.
N-Desmethylrosuvastatin
N-Desmethylrosuvastatin is a metabolite of rosuvastatin. Rosuvastatin (marketed by AstraZeneca as Crestor) is a member of the drug class of statins, used to treat high cholesterol and related conditions, and to prevent cardiovascular disease. It was developed by Shionogi. (Wikipedia)
4-Hydroxytamoxifen sulfate
4-Hydroxytamoxifen sulfate is a metabolite of tamoxifen. Tamoxifen is an antagonist of the estrogen receptor in breast tissue via its active metabolite, hydroxytamoxifen. In other tissues such as the endometrium, it behaves as an agonist, and thus may be characterized as a mixed agonist/antagonist. Tamoxifen is the usual endocrine therapy for hormone receptor-positive breast cancer in pre-menopausal women, and is also a standard in post-menopausal women although aromatase inhibitors are also frequently used in that setting. (Wikipedia)
(2s,4s,5r,6r)-5-Acetamido-4-hydroxy-2-(4-methyl-2-oxo-chromen-7-yl)oxy-6-[(2r)-1,2,3-trihydroxypropyl]tetrahydropyran-2-carboxylic acid
10-EdAM
Methyl 5-[(E)-1-(3,7-dimethyl-2-oxo-1,3-benzoxazol-5-yl)-6-methoxy-6-oxohex-1-enyl]-2-methoxy-3-methylbenzoate
Bepafant
C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors
N-[1'-(6-Cyano-1,2,3,4-tetrahydronaphthalen-2-yl)-4-hydroxyspiro[3,4-dihydrochromene-2,4'-piperidine]-6-yl]methanesulfonamide
Firuglipel
Antibiotic K 252a
Pelitinib
4-(3-Chloro-2-cyanophenoxy)-N-(4-piperidinophenyl)benzenesulfonamide
3-[4-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-3,5-difluorophenyl]-5-(1,2-oxazol-3-yloxymethyl)-1,3-oxazolidin-2-one
k-252a
A organic heterooctacyclic compound that is a potent inhibitor of protein kinase C and is isolated from Nocardiopsis sp K-252a C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor D004791 - Enzyme Inhibitors K-252a, a staurosporine analog, inhibits protein kinase, with IC50 values of 470 nM, 140 nM, 270 nM, and 1.7 nM for PKC, PKA, Ca2+/calmodulin-dependent kinase type II, and phosphorylase kinase, respectively[1][2]. K-252a is a potent inhibitor (IC50 of 3 nM) of the tyrosine protein kinase (TRK) activity of the NGF receptor gp140trk, the product of the trk protooncogene[3].
YM201636
Ala Cys Phe Gln
Ala Cys Gln Phe
Ala Phe Cys Gln
Ala Phe Gln Cys
Ala Gln Cys Phe
Ala Gln Phe Cys
Cys Ala Phe Gln
Cys Ala Gln Phe
Cys Cys Asp Lys
Cys Cys Asp Gln
Cys Cys Glu Asn
Cys Cys Gly Trp
Cys Cys Lys Asp
Cys Cys Asn Glu
Cys Cys Gln Asp
Cys Cys Arg Ser
Cys Cys Ser Arg
Cys Cys Trp Gly
Cys Asp Cys Lys
Cys Asp Cys Gln
Cys Asp Lys Cys
Cys Asp Gln Cys
Cys Glu Cys Asn
Cys Glu Asn Cys
Cys Phe Ala Gln
Cys Phe Gln Ala
Cys Gly Cys Trp
Cys Gly Trp Cys
Cys Lys Cys Asp
Cys Lys Asp Cys
Cys Lys Met Ser
Cys Lys Ser Met
Cys Met Lys Ser
Cys Met Asn Thr
Cys Met Gln Ser
Cys Met Ser Lys
Cys Met Ser Gln
Cys Met Thr Asn
Cys Asn Cys Glu
Cys Asn Glu Cys
Cys Asn Met Thr
Cys Asn Thr Met
Cys Gln Ala Phe
Cys Gln Cys Asp
Cys Gln Asp Cys
Cys Gln Phe Ala
Cys Gln Met Ser
Cys Gln Ser Met
Cys Arg Cys Ser
Cys Arg Ser Cys
Cys Ser Cys Arg
Cys Ser Lys Met
Cys Ser Met Lys
Cys Ser Met Gln
Cys Ser Gln Met
Cys Ser Arg Cys
Cys Thr Met Asn
Cys Thr Asn Met
Cys Trp Cys Gly
Cys Trp Gly Cys
Asp Cys Cys Lys
Asp Cys Cys Gln
Asp Cys Lys Cys
Asp Cys Gln Cys
Asp Gly Asn Tyr
Asp Gly Tyr Asn
Asp Lys Cys Cys
Asp Asn Gly Tyr
Asp Asn Tyr Gly
Asp Gln Cys Cys
Asp Tyr Gly Asn
Asp Tyr Asn Gly
Glu Cys Cys Asn
Glu Cys Asn Cys
Glu Asn Cys Cys
Phe Ala Cys Gln
Phe Ala Gln Cys
Phe Cys Ala Gln
Phe Cys Gln Ala
Phe Gly Met Asn
Phe Gly Asn Met
Phe Met Gly Asn
Phe Met Asn Gly
Phe Asn Gly Met
Phe Asn Met Gly
Phe Gln Ala Cys
Phe Gln Cys Ala
Gly Cys Cys Trp
Gly Cys Trp Cys
Gly Asp Asn Tyr
Gly Asp Tyr Asn
Gly Phe Met Asn
Gly Phe Asn Met
Gly Met Phe Asn
Gly Met Asn Phe
Gly Asn Asp Tyr
Gly Asn Phe Met
Gly Asn Met Phe
Gly Asn Tyr Asp
Gly Trp Cys Cys
Gly Tyr Asp Asn
Gly Tyr Asn Asp
Lys Cys Cys Asp
Lys Cys Asp Cys
Lys Cys Met Ser
Lys Cys Ser Met
Lys Asp Cys Cys
Lys Met Cys Ser
Lys Met Ser Cys
Lys Ser Cys Met
Lys Ser Met Cys
Met Cys Lys Ser
Met Cys Asn Thr
Met Cys Gln Ser
Met Cys Ser Lys
Met Cys Ser Gln
Met Cys Thr Asn
Met Phe Gly Asn
Met Phe Asn Gly
Met Gly Phe Asn
Met Gly Asn Phe
Met Lys Cys Ser
Met Lys Ser Cys
Met Asn Cys Thr
Met Asn Phe Gly
Met Asn Gly Phe
Met Asn Thr Cys
Met Gln Cys Ser
Met Gln Ser Cys
Met Ser Cys Lys
Met Ser Cys Gln
Met Ser Lys Cys
Met Ser Gln Cys
Met Thr Cys Asn
Met Thr Asn Cys
Asn Cys Cys Glu
Asn Cys Glu Cys
Asn Cys Met Thr
Asn Cys Thr Met
Asn Asp Gly Tyr
Asn Asp Tyr Gly
Asn Glu Cys Cys
Asn Phe Gly Met
Asn Phe Met Gly
Asn Gly Asp Tyr
Asn Gly Phe Met
Asn Gly Met Phe
Asn Gly Tyr Asp
Asn Met Cys Thr
Asn Met Phe Gly
Asn Met Gly Phe
Asn Met Thr Cys
Asn Thr Cys Met
Asn Thr Met Cys
Asn Tyr Asp Gly
Asn Tyr Gly Asp
Gln Ala Cys Phe
Gln Ala Phe Cys
Gln Cys Ala Phe
Gln Cys Cys Asp
Gln Cys Asp Cys
Gln Cys Phe Ala
Gln Cys Met Ser
Gln Cys Ser Met
Gln Asp Cys Cys
Gln Phe Ala Cys
Gln Phe Cys Ala
Gln Met Cys Ser
Gln Met Ser Cys
Gln Ser Cys Met
Gln Ser Met Cys
Arg Cys Cys Ser
Arg Cys Ser Cys
Arg Ser Cys Cys
Ser Cys Cys Arg
Ser Cys Lys Met
Ser Cys Met Lys
Ser Cys Met Gln
Ser Cys Gln Met
Ser Cys Arg Cys
Ser Lys Cys Met
Ser Lys Met Cys
Ser Met Cys Lys
Ser Met Cys Gln
Ser Met Lys Cys
Ser Met Gln Cys
Ser Gln Cys Met
Ser Gln Met Cys
Ser Arg Cys Cys
Thr Cys Met Asn
Thr Cys Asn Met
Thr Met Cys Asn
Thr Met Asn Cys
Thr Asn Cys Met
Thr Asn Met Cys
6-hydroxydoxazosin
Trp Cys Cys Gly
Trp Cys Gly Cys
Trp Gly Cys Cys
Tyr Asp Gly Asn
Tyr Asp Asn Gly
Tyr Gly Asp Asn
Tyr Gly Asn Asp
Tyr Asn Asp Gly
Tyr Asn Gly Asp
YM-201636
Bis-N-butyl phthalate
N-[4-(4-amino-7-cyclopentylpyrrolo[2,3-d]pyrimidin-5-yl)-2-chlorophenyl]benzenesulfonamide
4-Acetamidophenyl-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester
Edatrexate
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists D000970 - Antineoplastic Agents
CIQ
CIQ is a subunit-selective potentiator of NMDA receptors containing the NR2C or NR2D subunit. IC50 value: 2.7 μM (EC50, for NR2C) and 2.8 μM (EC50, NR2D) Target: NMDA receptor CIQ increases channel opening frequency of recombinant NR2Cor NR2D containing receptors by two-fold (EC50 = 2.7 and 2.8 μM, respectively), with no effect on NR2A or NR2B subtypes. CIQ does not alter the EC50 values for glutamate or glycine on channel opening. CIQ increases channel opening efficiency and enhances NMDA receptor responses. CIQ reduces associated behaviours in schizophrenia models and potentially enhances dopamine release in Parkinson's disease models.
Pelitinib
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 D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors COVID info from PDB, Protein Data Bank D000970 - Antineoplastic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Citarinostat
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent
1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)-
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
N-(4-chlorophenyl)-2-[[4-(4-methoxyphenyl)-5-[(1-methyl-2-pyrrolyl)methyl]-1,2,4-triazol-3-yl]thio]acetamide
(5s)-5-(2-Amino-2-Oxoethyl)-4-Oxo-N-[(3-Oxo-3,4-Dihydro-2h-1,4-Benzoxazin-6-Yl)methyl]-3,4,5,6,7,8-Hexahydro[1]benzothieno[2,3-D]pyrimidine-2-Carboxamide
Methyl 5-(1-(3,7-dimethyl-2-oxo-2,3-dihydrobenzo[d]oxazol-5-yl)-6-methoxy-6-oxohex-1-enyl)-2-methoxy-3-methylbenzoate
(Z)-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide
4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[2-[methyl-(phenylmethyl)amino]ethyl]benzamide
Benzyl 2-[3-[3-(furan-2-ylmethylamino)-3-oxopropyl]-2,4-dioxothieno[3,2-d]pyrimidin-1-yl]acetate
N-Cyclopentyl-4-[4-(furan-2-carbonyl)-piperazine-1-sulfonyl]-benzenesulfonamide
dimethyl 1-[(4-methylphenyl)methyl]-4-(3,4,5-trimethoxyphenyl)-4H-pyridine-3,5-dicarboxylate
6-Hydroxy-1-(2-methoxyphenyl)-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-5-(phenylmethyl)-4-pyrimidinone
2-(4-chloro-3,5-dimethylphenoxy)-N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]acetamide
N-[4-({[(4-tert-butylphenyl)carbonyl]carbamothioyl}amino)-2-methoxyphenyl]thiophene-2-carboxamide
3-[3-[(E)-[(2-hydroxy-2,2-diphenylacetyl)hydrazinylidene]methyl]-2,5-dimethylpyrrol-1-yl]benzoic acid
1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide
N-(4-fluorophenyl)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[(4-methoxyphenyl)methyl]acetamide
Ethyl 5-oxo-5-[(18-phenyl-11-oxa-13,15-diazatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),2,4,6,8,12,14,16-octaen-16-yl)amino]pentanoate
N-[(4-chlorophenyl)methyl]-2-[(2R,6S,8E)-4-methyl-5,12-dioxo-2-phenyl-1,4-diazacyclododec-8-en-6-yl]acetamide
2,2,2-trifluoro-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
N-[(2S,3R,6R)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide
N-[(2R,4aR,12aS)-5-methyl-2-[2-(4-morpholinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]methanesulfonamide
N-[(2R,4aS,12aR)-5-methyl-2-(2-morpholin-4-yl-2-oxoethyl)-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]methanesulfonamide
N-[(2R,4aS,12aS)-5-methyl-2-[2-(4-morpholinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]methanesulfonamide
2,2,2-trifluoro-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
N-[(2S,3S,6S)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)oxan-3-yl]-2-pyridin-3-ylacetamide
N-[(2R,3R,6R)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)oxan-3-yl]-2-pyridin-3-ylacetamide
N-[(2S,3S,6R)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide
N-[(2S,4aR,12aS)-5-methyl-2-(2-morpholin-4-yl-2-oxoethyl)-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]methanesulfonamide
N-[(2S,4aS,12aS)-5-methyl-2-(2-morpholin-4-yl-2-oxoethyl)-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]methanesulfonamide
N-[(2R,4aR,12aR)-5-methyl-2-(2-morpholin-4-yl-2-oxoethyl)-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]methanesulfonamide
(2R,3R,3aS,9bS)-3-(hydroxymethyl)-7-(3-methoxyphenyl)-6-oxo-1-(2-thiazolylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester
2,2,2-trifluoro-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
2,2,2-trifluoro-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
N-[(2S,3R,6S)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide
N-[(2R,3R,6S)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide
N-[2-[(2R,5S,6R)-5-[(2-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide
N-[2-[(2R,5S,6S)-5-[(2-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide
N-[(2S,4aS,12aR)-5-methyl-2-[2-(4-morpholinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]methanesulfonamide
2,2,2-trifluoro-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
2,2,2-trifluoro-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
N-[(2R,3S,6R)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide
N-[(2R,3S,6S)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide
N-[2-[(2S,5R,6S)-5-[(2-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide
N-[2-[(2R,5R,6S)-5-[(2-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide
N-[2-[(2S,5S,6R)-5-[(2-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide
N-[2-[(2S,5R,6R)-5-[(2-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide
N-[(2S,4aR,12aR)-5-methyl-2-[2-(4-morpholinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]methanesulfonamide
(2S,3S,3aR,9bR)-3-(hydroxymethyl)-7-(3-methoxyphenyl)-6-oxo-1-(2-thiazolylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester
(1S,5R)-3-(4-phenylphenyl)sulfonyl-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptane
(1R,5S)-7-[4-(3-methoxyphenyl)phenyl]-N-[4-(trifluoromethyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide
(6Z,9Z,11E,13E,15R,16S)-15-{[(2R)-2-azaniumyl-2-carboxylatoethyl]sulfanyl}-16-hydroxyicosa-6,9,11,13-tetraenedioate
5(R)-Isoxazol-3-yloxymethyl-3-(4-(1-benzyl-1,2,5,6-tetrahydropyrid-4-yl)-3,5-difluorophenyl)oxazolidin-2-one
4,7-DI(Para-ethoxyphenyl)-6-(para-methylphenyl)-1,2,5-thiadiazolo(3,4-C)pyridine
20-carboxyleukotriene E4(2-)
A leukotriene anion obtained by deprotonation of the three carboxy groups and protonation of the cysteinyl alpha-amino group of 20-carboxyleukotriene E4; major species at pH 7.3.
PF-06471553
PF-06471553 is a potent, selective and orally available monoacylglycerol acyltransferase 3 (MGAT3) inhibitor, with an IC50 of 92 nM.