Exact Mass: 447.1715
Exact Mass Matches: 447.1715
Found 500 metabolites which its exact mass value is equals to given mass value 447.1715
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Aripiprazole
Aripiprazole is a warning has gone out recently because of this drugs name. The -prazole ending of this drug name makes this drug sound like it is one of the proton pump inhibitors (such as omeprazole, pantoprazole, lansoprazole) which are used in treating peptic ulcer disease. However, aripiprazole and these drugs are in an entirely different class of drugs altogether and confusing the two can lead to some unnecessary side effects. Aripiprazole is the sixth and most recent of the atypical antipsychotic medications to be approved by the Food and Drug Administration (FDA) for the treatment of schizophrenia. It has also recently received FDA approval for the treatment of acute manic and mixed episodes associated with bipolar disorder. Aripiprazole appears to mediate its antipsychotic effects primarily by partial agonism at the Dopamine 2 (D2)receptor. Aripiprazole is an atypical antipsychotic and antidepressant used in the treatment of schizophrenia, bipolar disorder, and clinical depression. OPC is found in chinese cinnamon. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics Aripiprazole (OPC-14597), an atypical antipsychotic, is a potent and high-affinity dopamine D2 receptor partial agonist. Aripiprazole is an inverse agonist at 5-HT2B and 5-HT2A receptors and displays partial agonist actions at 5-HT1A, 5-HT2C, D3, and D4 receptors. Aripiprazole can be used for the research of schizophrenia and COVID19[1][2][3][4].
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
Methyl (2S)-2-[[4-[[(2R)-2-amino-3-sulfanylpropyl]amino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate
Gimatecan
Normorphine 3-glucuronide
Oxaline
An indole alkaloid with a heterotetracyclic skeleton isolated from Penicillium oxalicum and has been shown to exhibit cytotoxic activity. CONFIDENCE Penicillium amphipolaria
2-[[4-(2,4-dihydroxy-3,5,6-trimethylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl]amino]-3-hydroxybutanoic acid
1-(4-Chlorobenzyl)-3-(2-methoxyphenyl)spiro[quinazoline-2(1H),4-piperidine]-4(3H)-one
Asp Gln Ala Asp
Thr Ala Gln Glu
Ile Ser Asn Asp
Ser Val Asn Glu
Aripiprazole
An N-arylpiperazine that is piperazine substituted by a 4-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]butyl group at position 1 and by a 2,3-dichlorophenyl group at position 4. It is an antipsychotic drug used for the treatment of Schizophrenia, and other mood disorders. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics Aripiprazole (OPC-14597), an atypical antipsychotic, is a potent and high-affinity dopamine D2 receptor partial agonist. Aripiprazole is an inverse agonist at 5-HT2B and 5-HT2A receptors and displays partial agonist actions at 5-HT1A, 5-HT2C, D3, and D4 receptors. Aripiprazole can be used for the research of schizophrenia and COVID19[1][2][3][4].
2-[[4-(2,4-dihydroxy-3,5,6-trimethylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl]amino]-3-hydroxybutanoic acid
Ala Asp Asp Lys
Ala Asp Asp Gln
Ala Asp Glu Asn
Ala Asp Gly Trp
Ala Asp Lys Asp
Ala Asp Asn Glu
Ala Asp Gln Asp
Ala Asp Trp Gly
Ala Glu Asp Asn
Ala Glu Asn Asp
Ala Glu Gln Thr
Ala Glu Thr Gln
Ala Gly Asp Trp
Ala Gly Trp Asp
Ala Lys Asp Asp
Ala Asn Asp Glu
Ala Asn Glu Asp
Ala Gln Asp Asp
Ala Gln Glu Thr
Ala Gln Thr Glu
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 Asp Gln
Asp Ala Glu Asn
Asp Ala Gly Trp
Asp Ala Lys Asp
Asp Ala Asn Glu
Asp Ala Gln Asp
Asp Ala Trp Gly
Asp Asp Ala Lys
Asp Asp Ala Gln
Asp Asp Lys Ala
Asp Asp Gln Ala
Asp Glu Ala Asn
Asp Glu Gly Lys
Asp Glu Gly Gln
Asp Glu Lys Gly
Asp Glu Asn Ala
Asp Glu Gln Gly
Asp Gly Ala Trp
Asp Gly Glu Lys
Asp Gly Glu Gln
Asp Gly Lys Glu
Asp Gly Gln Glu
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 Ala Glu
Asp Asn Glu Ala
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 Asp Ala
Asp Gln Glu Gly
Asp Gln Gly Glu
Asp Gln Ser Val
Asp Gln Val Ser
Asp Ser Ile Asn
Asp Ser Leu Asn
Asp Ser Asn Ile
Asp Ser Asn Leu
Asp Ser Gln Val
Asp Ser Val Gln
Asp Thr Asn Val
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 Asp Asn
Glu Ala Asn Asp
Glu Ala Gln Thr
Glu Ala Thr Gln
Glu Asp Ala Asn
Glu Asp Gly Lys
Glu Asp Gly Gln
Glu Asp Lys Gly
Glu Asp Asn Ala
Glu Asp Gln Gly
Glu Glu Gly Asn
Glu Glu Asn Gly
Glu Gly Asp Lys
Glu Gly Asp Gln
Glu Gly Glu Asn
Glu Gly Gly Trp
Glu Gly Lys Asp
Glu Gly Asn Glu
Glu Gly Gln Asp
Glu Gly Trp Gly
Glu Lys Asp Gly
Glu Lys Gly Asp
Glu Asn Ala Asp
Glu Asn Asp Ala
Glu Asn Glu Gly
Glu Asn Gly Glu
Glu Asn Ser Val
Glu Asn Val Ser
Glu Gln Ala Thr
Glu Gln Asp Gly
Glu Gln Gly Asp
Glu Gln Thr Ala
Glu Ser Asn Val
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 Glu Gln
Gly Asp Lys Glu
Gly Asp Gln Glu
Gly Asp Trp Ala
Gly Glu Asp Lys
Gly Glu Asp Gln
Gly Glu Glu Asn
Gly Glu Gly Trp
Gly Glu Lys Asp
Gly Glu Asn Glu
Gly Glu Gln Asp
Gly Glu Trp Gly
Gly Gly Glu Trp
Gly Gly Trp Glu
Gly Lys Asp Glu
Gly Lys Glu Asp
Gly Asn Glu Glu
Gly Gln Asp Glu
Gly Gln Glu 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 Ala Asp Glu
Asn Ala Glu Asp
Asn Asp Ala Glu
Asn Asp Glu Ala
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 Ala Asp
Asn Glu Asp Ala
Asn Glu Glu Gly
Asn Glu Gly Glu
Asn Glu Ser Val
Asn Glu Val Ser
Asn Gly Glu Glu
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 Asp Asp
Gln Ala Glu Thr
Gln Ala Thr Glu
Gln Cys Pro Thr
Gln Cys Thr Pro
Gln Asp Ala Asp
Gln Asp Asp Ala
Gln Asp Glu Gly
Gln Asp Gly Glu
Gln Asp Ser Val
Gln Asp Val Ser
Gln Glu Ala Thr
Gln Glu Asp Gly
Gln Glu Gly Asp
Gln Glu Thr Ala
Gln Gly Asp Glu
Gln Gly Glu Asp
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
Ser Asp Ile Asn
Ser Asp Leu Asn
Ser Asp Asn Ile
Ser Asp Asn Leu
Ser Asp Gln Val
Ser Asp Val Gln
Ser Glu Asn Val
Ser Glu Val Asn
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 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 Asn Val
Thr Asp Val Asn
Thr Glu Ala Gln
Thr Glu Gln Ala
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 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
2-Nitrophenyl2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranoside
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
2-(4-AMINO-2-BUTOXYPYRIDIN-3-YL)-4-BROMO-N,N-DIISOPROPYLBENZAMIDE
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
N-[(Furan-2-YL)carbonyl]-(S)-leucyl-(R)-[1-amino-2(1H-indol-3-YL)ethyl]-phosphonic acid
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
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
(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
(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoate
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-2-ylmethyl)acetamide
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-2-ylmethyl)acetamide
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-2-ylmethyl)acetamide
(1R,2aS,8bS)-N-(4-fluorophenyl)-1-(hydroxymethyl)-2-[(4-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide
(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
2-[[4-(3-Ethoxy-1,1,1-trifluoro-2-hydroxy-3-oxopropan-2-yl)-2-methylphenyl]iminomethyl]propanedioic acid diethyl ester
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.
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.