Exact Mass: 447.1846
Exact Mass Matches: 447.1846
Found 500 metabolites which its exact mass value is equals to given mass value 447.1846
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Hydromorphone-3-glucoside
Hydromorphone-3-glucoside is a metabolite of hydromorphone. Hydromorphone, a more common synonym for dihydromorphinone, commonly a hydrochloride (brand names Palladone, Dilaudid, and numerous others) is a very potent centrally acting analgesic drug of the opioid class. It is a derivative of morphine, to be specific, a hydrogenated ketone thereof and, therefore, a semi-synthetic drug. It is, in medical terms, an opioid analgesic and, in legal terms, a narcotic. (Wikipedia)
7-t-Butoxyiminomethyl-camptothecin
Arginyl-glycyl-glutamyl-serine
Methyl (2S)-2-[[4-[[(2R)-2-amino-3-sulfanylpropyl]amino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate
Gimatecan
cis-N-((4-Cyano-2-(trifluoromethyl)phenyl)methyl)-3-((4-methyl-6-(methylamino)-1,3,5-triazin-2-yl)amino)cyclohexanecarboxamide
Oxaline
An indole alkaloid with a heterotetracyclic skeleton isolated from Penicillium oxalicum and has been shown to exhibit cytotoxic activity. CONFIDENCE Penicillium amphipolaria
1-(4-Chlorobenzyl)-3-(2-methoxyphenyl)spiro[quinazoline-2(1H),4-piperidine]-4(3H)-one
Thr Ala Gln Glu
Ile Ser Asn Asp
Ser Val Asn Glu
Ala Asp Asp Lys
Ala Asp Gly Trp
Ala Asp Lys Asp
Ala Asp Gln Asp
Ala Asp Arg Ser
Ala Asp Ser Arg
Ala Asp Trp Gly
Ala Glu Gln Thr
Ala Glu Thr Gln
Ala Gly Asp Trp
Ala Gly Trp Asp
Ala Lys Asp Asp
Ala Gln Glu Thr
Ala Gln Thr Glu
Ala Arg Asp Ser
Ala Arg Ser Asp
Ala Ser Asp Arg
Ala Ser Arg Asp
Ala Thr Glu Gln
Ala Thr Gln Glu
Ala Trp Asp Gly
Ala Trp Gly Asp
Cys Pro Gln Thr
Cys Pro Thr Gln
Cys Gln Pro Thr
Cys Gln Thr Pro
Cys Thr Pro Gln
Cys Thr Gln Pro
Asp Ala Asp Lys
Asp Ala Gly Trp
Asp Ala Lys Asp
Asp Ala Arg Ser
Asp Ala Ser Arg
Asp Ala Trp Gly
Asp Asp Ala Lys
Asp Asp Lys Ala
Asp Glu Gly Lys
Asp Glu Lys Gly
Asp Gly Ala Trp
Asp Gly Glu Lys
Asp Gly Lys Glu
Asp Gly Arg Thr
Asp Gly Thr Arg
Asp Gly Trp Ala
Asp Ile Asn Ser
Asp Ile Ser Asn
Asp Lys Ala Asp
Asp Lys Asp Ala
Asp Lys Glu Gly
Asp Lys Gly Glu
Asp Leu Asn Ser
Asp Leu Ser Asn
Asp Asn Ile Ser
Asp Asn Leu Ser
Asp Asn Ser Ile
Asp Asn Ser Leu
Asp Asn Thr Val
Asp Asn Val Thr
Asp Gln Ser Val
Asp Gln Val Ser
Asp Arg Ala Ser
Asp Arg Gly Thr
Asp Arg Ser Ala
Asp Arg Thr Gly
Asp Ser Ala Arg
Asp Ser Ile Asn
Asp Ser Leu Asn
Asp Ser Asn Ile
Asp Ser Asn Leu
Asp Ser Gln Val
Asp Ser Arg Ala
Asp Ser Val Gln
Asp Thr Gly Arg
Asp Thr Asn Val
Asp Thr Arg Gly
Asp Thr Val Asn
Asp Val Asn Thr
Asp Val Gln Ser
Asp Val Ser Gln
Asp Val Thr Asn
Asp Trp Ala Gly
Asp Trp Gly Ala
Glu Ala Gln Thr
Glu Ala Thr Gln
Glu Asp Gly Lys
Glu Asp Lys Gly
Glu Gly Asp Lys
Glu Gly Gly Trp
Glu Gly Lys Asp
Glu Gly Arg Ser
Glu Gly Ser Arg
Glu Gly Trp Gly
Glu Lys Asp Gly
Glu Lys Gly Asp
Glu Asn Ser Val
Glu Asn Val Ser
Glu Gln Ala Thr
Glu Gln Thr Ala
Glu Arg Gly Ser
Glu Arg Ser Gly
Glu Ser Gly Arg
Glu Ser Asn Val
Glu Ser Arg Gly
Glu Ser Val Asn
Glu Thr Ala Gln
Glu Thr Gln Ala
Glu Val Asn Ser
Glu Val Ser Asn
Glu Trp Gly Gly
Gly Ala Asp Trp
Gly Ala Trp Asp
Gly Asp Ala Trp
Gly Asp Glu Lys
Gly Asp Lys Glu
Gly Asp Arg Thr
Gly Asp Thr Arg
Gly Asp Trp Ala
Gly Glu Asp Lys
Gly Glu Gly Trp
Gly Glu Lys Asp
Gly Glu Arg Ser
Gly Glu Ser Arg
Gly Glu Trp Gly
Gly Gly Glu Trp
Gly Gly Trp Glu
Gly Lys Asp Glu
Gly Lys Glu Asp
Gly Arg Asp Thr
Gly Arg Glu Ser
Gly Arg Ser Glu
Gly Arg Thr Asp
Gly Ser Glu Arg
Gly Ser Arg Glu
Gly Thr Asp Arg
Gly Thr Arg Asp
Gly Trp Ala Asp
Gly Trp Asp Ala
Gly Trp Glu Gly
Gly Trp Gly Glu
Ile Asp Asn Ser
Ile Asp Ser Asn
Ile Asn Asp Ser
Ile Asn Ser Asp
Ile Ser Asp Asn
Lys Ala Asp Asp
Lys Asp Ala Asp
Lys Asp Asp Ala
Lys Asp Glu Gly
Lys Asp Gly Glu
Lys Glu Asp Gly
Lys Glu Gly Asp
Lys Gly Asp Glu
Lys Gly Glu Asp
Leu Asp Asn Ser
Leu Asp Ser Asn
Leu Asn Asp Ser
Leu Asn Ser Asp
Leu Ser Asp Asn
Leu Ser Asn Asp
Met Asn Pro Ser
Met Asn Ser Pro
Met Pro Asn Ser
Met Pro Ser Asn
Met Ser Asn Pro
Met Ser Pro Asn
Asn Asp Ile Ser
Asn Asp Leu Ser
Asn Asp Ser Ile
Asn Asp Ser Leu
Asn Asp Thr Val
Asn Asp Val Thr
Asn Glu Ser Val
Asn Glu Val Ser
Asn Ile Asp Ser
Asn Ile Ser Asp
Asn Leu Asp Ser
Asn Leu Ser Asp
Asn Met Pro Ser
Asn Met Ser Pro
Asn Asn Asn Ser
Asn Asn Ser Asn
Asn Pro Met Ser
Asn Pro Ser Met
Asn Ser Asp Ile
Asn Ser Asp Leu
Asn Ser Glu Val
Asn Ser Ile Asp
Asn Ser Leu Asp
Asn Ser Met Pro
Asn Ser Asn Asn
Asn Ser Pro Met
Asn Ser Val Glu
Asn Thr Asp Val
Asn Thr Val Asp
Asn Val Asp Thr
Asn Val Glu Ser
Asn Val Ser Glu
Asn Val Thr Asp
Pro Cys Gln Thr
Pro Cys Thr Gln
Pro Met Asn Ser
Pro Met Ser Asn
Pro Asn Met Ser
Pro Asn Ser Met
Pro Gln Cys Thr
Pro Gln Thr Cys
Pro Ser Met Asn
Pro Ser Asn Met
Pro Thr Cys Gln
Pro Thr Gln Cys
Gln Ala Glu Thr
Gln Ala Thr Glu
Gln Cys Pro Thr
Gln Cys Thr Pro
Gln Asp Ser Val
Gln Asp Val Ser
Gln Glu Ala Thr
Gln Glu Thr Ala
Gln Pro Cys Thr
Gln Pro Thr Cys
Gln Ser Asp Val
Gln Ser Val Asp
Gln Thr Ala Glu
Gln Thr Cys Pro
Gln Thr Glu Ala
Gln Thr Pro Cys
Gln Val Asp Ser
Gln Val Ser Asp
Arg Ala Asp Ser
Arg Ala Ser Asp
Arg Asp Ala Ser
Arg Asp Gly Thr
Arg Asp Ser Ala
Arg Asp Thr Gly
Arg Glu Gly Ser
Arg Glu Ser Gly
Arg Gly Asp Thr
Arg Gly Glu Ser
Arg Gly Ser Glu
Arg Gly Thr Asp
Arg Ser Ala Asp
Arg Ser Asp Ala
Arg Ser Glu Gly
Arg Ser Gly Glu
Arg Thr Asp Gly
Arg Thr Gly Asp
Ser Ala Asp Arg
Ser Ala Arg Asp
Ser Asp Ala Arg
Ser Asp Ile Asn
Ser Asp Leu Asn
Ser Asp Asn Ile
Ser Asp Asn Leu
Ser Asp Gln Val
Ser Asp Arg Ala
Ser Asp Val Gln
Ser Glu Gly Arg
Ser Glu Asn Val
Ser Glu Arg Gly
Ser Glu Val Asn
Ser Gly Glu Arg
Ser Gly Arg Glu
Ser Ile Asp Asn
Ser Ile Asn Asp
Ser Leu Asp Asn
Ser Leu Asn Asp
Ser Met Asn Pro
Ser Met Pro Asn
Ser Asn Asp Ile
Ser Asn Asp Leu
Ser Asn Glu Val
Ser Asn Ile Asp
Ser Asn Leu Asp
Ser Asn Met Pro
Ser Asn Asn Asn
Ser Asn Pro Met
Ser Asn Val Glu
Ser Pro Met Asn
Ser Pro Asn Met
Ser Gln Asp Val
Ser Gln Val Asp
Ser Arg Ala Asp
Ser Arg Asp Ala
Ser Arg Glu Gly
Ser Arg Gly Glu
Ser Val Asp Gln
Ser Val Glu Asn
Ser Val Gln Asp
Thr Ala Glu Gln
Thr Cys Pro Gln
Thr Cys Gln Pro
Thr Asp Gly Arg
Thr Asp Asn Val
Thr Asp Arg Gly
Thr Asp Val Asn
Thr Glu Ala Gln
Thr Glu Gln Ala
Thr Gly Asp Arg
Thr Gly Arg Asp
Thr Asn Asp Val
Thr Asn Val Asp
Thr Pro Cys Gln
Thr Pro Gln Cys
Thr Gln Ala Glu
Thr Gln Cys Pro
Thr Gln Glu Ala
Thr Gln Pro Cys
Thr Arg Asp Gly
Thr Arg Gly Asp
Thr Val Asp Asn
Thr Val Asn Asp
Val Asp Asn Thr
Val Asp Gln Ser
Val Asp Ser Gln
Val Asp Thr Asn
Val Glu Asn Ser
Val Glu Ser Asn
Val Asn Asp Thr
Val Asn Glu Ser
Val Asn Ser Glu
Val Asn Thr Asp
Val Gln Asp Ser
Val Gln Ser Asp
Val Ser Asp Gln
Val Ser Glu Asn
Val Ser Asn Glu
Val Ser Gln Asp
Val Thr Asp Asn
Val Thr Asn Asp
Trp Ala Asp Gly
Trp Ala Gly Asp
Trp Asp Ala Gly
Trp Asp Gly Ala
Trp Glu Gly Gly
Trp Gly Ala Asp
Trp Gly Asp Ala
Trp Gly Glu Gly
Trp Gly Gly Glu
6-[ethyl(p-tolyl)amino]-2-methylspiro[isobenzofuran-1(3H),9-[9H]xanthene]-3-one
1-(Triphenylmethyl)-L-histidine methyl ester monohydrochloride
Ethyl (E)-7-[4-(4-fluorophenyl)-2-(cyclopropyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoate
Diphenhydramine citrate
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D005765 - Gastrointestinal Agents > D000932 - Antiemetics D018926 - Anti-Allergic Agents
Fmoc-(R)-3-Amino-3-(2,3-Dimethoxy-Phenyl)-Propionic Acid
N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]caproate
Gimatecan
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor
Phenyltoloxamine citrate
C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
3-METHOXY-N-(2-(3-(PIPERAZIN-1-YLMETHYL)IMIDAZO[2,1-B]THIAZOL-6-YL)PHENYL)BENZAMIDE
JTC-801
JTC-801 is a selective opioid receptor-like1 (ORL1) receptor antagonist, binding to ORL1 receptor with a Ki value of 8.2?nM.
dodeclonium bromide
C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent
(S)-N-(2,4-difluorobenzyl)-2-ethyl-9-hydroxy-1,8-dioxo-1,2,2,4,4,5,6,8-octahydrospiro[pyran-3,3-pyrido[1,2-a]pyrazine]-7-carboxamide
9-(1-Methyl-4-pyrazolyl)-1-[1-(1-oxoprop-2-enyl)-2,3-dihydroindol-6-yl]-2-benzo[h][1,6]naphthyridinone
(Z)-3-(5-(4-ethylbenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)-N-(3-morpholinopropyl)propanamide
5-[2-(4-methoxyphenyl)ethynyl]-1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyridin-6-one
Tripelennamine citrate
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018926 - Anti-Allergic Agents
Pipamperone dihydrochloride
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants
Arginyl-glycyl-glutamyl-serine
Methyl (2S)-2-[[4-[[(2R)-2-amino-3-sulfanylpropyl]amino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate
(2E,6E,10E)-3,7,11,15-Tetramethylhexadeca-2,6,10,14-tetraen-1-yl diphosphate
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
5alpha,9alpha,10beta-Labda-8(20),13-dien-15-yl diphosphate(3-)
3-methyl-5-[(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylidenedecahydronaphthalen-1-yl]pent-2-en-1-yl diphosphate
5alpha,9beta,10alpha-Labda-8(20),13-dien-15-yl diphosphate(3-)
19-ethyl-19-hydroxy-5-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione
19-ethyl-19-hydroxy-10-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
(3E,7aS,12aR)-3-(1H-imidazol-4-ylmethylidene)-6,12-dimethoxy-7a-(2-methylbut-3-en-2-yl)-7a,12-dihydro-1H,5H-imidazo[1,2:1,2]pyrido[2,3-b]indole-2,5(3H)-dione
4-[[[2-[[(2R)-1-hydroxy-3-methylbutan-2-yl]amino]-9-propan-2-yl-6-purinyl]amino]methyl]benzenesulfonamide
(3R)-7-phenyl-2-(phenylmethyl)-3-[4-(trifluoromethyl)phenyl]-3a,6,7,7a-tetrahydro-3H-isoindol-1-one
1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-furanylmethyl)-3-(2-methoxyphenyl)thiourea
N-[2-[[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-(2-methoxyethyl)amino]-2-oxoethyl]-2-furancarboxamide
N-[3-(cyclohexylthio)propyl]-1-[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-3-piperidinecarboxamide
(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoate
(1R,2aS,8bS)-N-(4-fluorophenyl)-1-(hydroxymethyl)-2-[(4-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
(1S,2aS,8bS)-N-(4-fluorophenyl)-1-(hydroxymethyl)-2-[(4-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
(1S,2aR,8bR)-N-(4-fluorophenyl)-1-(hydroxymethyl)-2-[(4-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
(1R,2aR,8bR)-N-(4-fluorophenyl)-1-(hydroxymethyl)-2-[(4-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
2-methoxyethyl (2S)-2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate
2-methoxyethyl (2R)-2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-5-[(N-methylanilino)methyl]triazole-4-carboxamide
(-)-kolavenyl diphosphate(3-)
An organophosphate oxoanion obtained by deprotonation of diphosphate OH groups of (-)-kolavenyl diphosphate; major species at pH 7.3.
17beta-estradiol 3-O-(beta-D-glucuronide)(1-)
A steroid glucuronide anion that is the conjugate base of 17beta-estradiol 3-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
2-trans,6-trans,10-trans-geranylgeranyl diphosphate(3-)
Trianion of 2-trans,6-trans,10-trans-geranylgeranyl diphosphate.
2-cis,6-trans,10-trans-geranylgeranyl diphosphate(3-)
The organophosphate oxoanion formed by global deprotonation of the diphosphate group in 2-cis,6-trans,10-trans-geranylgeranyl diphosphate; principal microspecies at pH 7.3.