Exact Mass: 276.1604
Exact Mass Matches: 276.1604
Found 500 metabolites which its exact mass value is equals to given mass value 276.1604
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Molindone
An indole derivative effective in schizophrenia and other psychoses and possibly useful in the treatment of the aggressive type of undersocialized conduct disorder. Molindone has much lower affinity for D2 receptors than most antipsychotic agents and has a relatively low affinity for D1 receptors. It has only low to moderate affinity for cholinergic and alpha-adrenergic receptors. Some electrophysiologic data from animals indicate that molindone has certain characteristics that resemble those of clozapine. (From AMA Drug Evaluations Annual, 1994, p283) D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AE - Indole derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
[8]-Shogaol
1-(3,4-Dimethoxyphenyl)-4-decen-3-one is found in ginger. 1-(3,4-Dimethoxyphenyl)-4-decen-3-one is a constituent of ginger (Zingiber officinale) [DFC] (Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.). Constituent of grains of paradise (Amomum melegueta) and Zingiber officinale (ginger) [DFC] C1907 - Drug, Natural Product > C28269 - Phytochemical D009676 - Noxae > D009153 - Mutagens Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation.
4-Hydroxycinnamoylagmatine
4-Hydroxycinnamoylagmatine is found in cereals and cereal products. 4-Hydroxycinnamoylagmatine is isolated from barley seedlings. Isolated from barley seedlings. 4-Hydroxycinnamoylagmatine is found in cereals and cereal products.
Sugeonyl acetate
2-[(E)-3,7-Dimethyl-2,6-octadienyl]-6-methoxy-1,4-benzenediol
Noralfentanil
Noralfentanil is a metabolite of alfentanil. Alfentanil (R-39209, trade name Alfenta, Rapifen in Australia) is a potent but short-acting synthetic opioid analgesic drug, used for anaesthesia in surgery. It is an analogue of fentanyl with around 1/4 the potency of fentanyl and around 1/3 of the duration of action, but with an onset of effects 4x faster than fentanyl. It is an OP3 mu-agonist. (Wikipedia)
Ginsenoyne C
Ginsenoyne C is found in tea. Ginsenoyne C is present in ginseng root. Present in ginseng root. Ginsenoyne C is found in tea.
Panaquinquecol 2
Panaquinquecol 2 is found in tea. Panaquinquecol 2 is a constituent of Panax quinquefolium (American ginseng). Constituent of Panax quinquefolium (American ginseng). Panaquinquecol 2 is found in tea.
Panaquinquecol 7
Panaquinquecol 7 is found in tea. Panaquinquecol 7 is a constituent of Panax quinquefolium (American ginseng). Constituent of Panax quinquefolium (American ginseng). Panaquinquecol 7 is found in tea.
Ginsenoyne K
Ginsenoyne K is found in tea. Ginsenoyne K is a constituent of the roots of Panax ginseng. Constituent of the roots of Panax ginseng. Ginsenoyne K is found in tea.
Acetylpterosin C
Acetylpterosin C is found in green vegetables. Acetylpterosin C is from Pteridium aquilinum (bracken fern
Mebhydrolin
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Mebhydrolin is a first-generation antihistamine. Mebhydrolin is a specific histamine H1 receptor antagonist.
Cyclandelate
Cyclandelate is only found in individuals that have used or taken this drug. It is a direct-acting smooth muscle relaxant used to dilate blood vessels. It may cause gastrointestinal distress and tachycardia. Cyclandelate is not approved for use in the U.S. or Canada, but is approved in various European countries.Cyclandelate produces peripheral vasodilation by a direct effect on vascular smooth muscle. Pharmacological action may be due to calcium-channel antagonism. D000890 - Anti-Infective Agents > D000892 - Anti-Infective Agents, Urinary > D008333 - Mandelic Acids C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
5-Amino-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile
N-(4-Aminobutyl)-N-ethylisoluminol
Shogaol
[6]-Shogaol is a monomethoxybenzene, a member of phenols and an enone. Shogaol is a natural product found in Flueggea suffruticosa, Zingiber zerumbet, and other organisms with data available. See also: Ginger (part of). C1907 - Drug, Natural Product > C28269 - Phytochemical D009676 - Noxae > D009153 - Mutagens Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation.
[1R-(1alpha,4aalpha,5alpha)]- 1-(Acetyloxy)-3,4,4a,5,6,7-hexahydro-4a,5-dimethyl-3-(1-methylethylidene)-2(1H)-naphthalenone
Cyclo(Tyr-Leu)
Cyclo(Tyr-Leu) is a natural product found in Nocardia alba and Portulaca oleracea with data available. Cyclo(Tyr-Leu) is a cyclic dipeptide[1]. Cyclo(Tyr-Leu) is a cyclic dipeptide[1]. Cyclo(Tyr-Leu) is a cyclic dipeptide[1].
(2E,3R,4R,9Z)-2-(dodec-9-en-11-ynylidene)-3-hydroxy-4-methylbutanolide
14,15,16-trinor-7,11-labdadien-13-oic acid|spicatanoic acid
2-[(1E)-3-methoxy-3,7-dimethylocta-1,6-dienyl]benzene-1,4-diol
2,2-Dimethyl-5-methoxy-7-(3-methyl-2-butenyl)chroman-8-ol
14-acetoxy-5,6-cis-caryophyllen-7-one|14-acetoxy-5Z-caryophyllen-7-one
(1aR,4S,4aS,8aR,9aS)-8a-ethoxy-2,3,4,4a,8a,9-hexahydro-4,4a,6-trimethyl-1aH-oxireno[8,8a]naphtho[2,3-b]furan|1beta,10beta-epoxy-8alpha-ethoxyeremophila-6,11-diene
4-methoxy-3-[(Z)-7-methyl-3-hydroxymethyl-2,6-octadienyl]phenol
(3E,4R)-3-(dodec-11-yn-1-ylidene)-4,5-dihydro-4-hydroxy-5-methylidenefuran-2(3H)-one|isolitsealiicolide A
(-)-(1R,2S,6R,10S)-2alpha-acetoxyamorpha-4,7(11)-dien-8-one
2-[2-(Acetyloxy)ethenyl]-6,10-dimethyl-2,5,9-undecatrienal
18-hydroxypodocarpen-8(14)-en-17,13-dione|abiesanordine G
2-Buten-1-one, 1-[3,6-dimethyl-5-(1-hydroxy-3-methylbutyl)pyrazinyl]-3-methyl-
MENTHYL SALICYLATE
C1892 - Chemopreventive Agent > C851 - Sunscreen
15-acetoxy-5,6-dihydro-6,7-dehydrocaryophyllen-5-one
Heishuixiecaoline A
4S,5R-8beta-ethoxy-eremophil-7(11),9-dien-8a,12-olide
1(S),5(R),6(R)-guia-3,10(15)-dien-7,11-epoxy-6beta-acetate
1-Butanone, 1,1-(2,5-dimethylpyrazinediyl)bis[3-methyl-
2,2-Dimethyl-5-methoxy-7-(3-methyl-2-butenyl)chroman-6-ol
1,6-dichloro-1,6-dimethyl-4-(propan-2-yl)decahydronaphthalene
(Z)-N,N,N-Trimethyl-N-(4-hydroxycinnamoyl)putrescine
ethyl 5-[(2S,5E)-2,6-dimethylocta-5,7-dienyl]furan-3-carboxylate
(9Z)-1,9-heptadecadiene-4,6-diyne-3,8,11-triol|(9Z)1,9-heptadecadiene-4,6-diyne-3,8,11-triol|9Z-1,9-heptadecadiene-4,6-diyne-3,8,11-triol
2,2,7,7-Tetramethyl-5-methoxy-2,3,4,7,8,9-hexahydrobenzo[1,2-b:4,5-b]dipyran
(E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one
4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methylphenyl]-3-methylhexan-2-one
4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methylphenyl]-3-methylhexan-2-one
ascr#1
An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (6R)-6-hydroxyheptanoic acid with ascarylopyranose (the alpha anomer). It is a major component of the dauer pheromone, used by the nematode Caenorhabditis elegans as a population-density signal to promote entry into an alternate larval stage, the nonfeeding and highly persistent dauer diapause. It has also been found in Pristionchus pacificus and the sour paste nematode Panagrellus redivivus. CONFIDENCE standard compound; INTERNAL_ID 97
4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methylphenyl]-3-methylhexan-2-one [IIN-based: Match]
4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methylphenyl]-3-methylhexan-2-one [IIN-based on: CCMSLIB00000848552]
2H-Indol-2-one, 4-[2-(dipropylamino)ethyl]-1,3-dihydro-7-hydroxy-
4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhexylamine
Benzeneacetonitrile, 4-hydroxy-3-methoxy-a-[3-(methylamino)propyl]-a-(1-methylethyl)-
cyclandelate
D000890 - Anti-Infective Agents > D000892 - Anti-Infective Agents, Urinary > D008333 - Mandelic Acids C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
Mebhydrolin
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Mebhydrolin is a specific histamine H1 receptor antagonist.
oscr#1
An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 7-hydroxyheptanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
(R)-tert-butyl 3-(4-aminophenyl)piperidine-1-carboxylate
3-(2-TriMethylsilanyl-ethoxyMethyl)-6-vinyl-3H-[1,2,3]triazolo[4,5-b]pyridine
1,2,3,6,7,8,11,12-OCTAHYDROBENZO[E]PYREN-9(10H)-ONE
3-[(Allyloxy)methyl]-4-[2-(1-pyrrolidinyl)ethoxy]aniline
tert-butyl 2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetate
(S)-1-PYRROLIDIN-2-(4-HYDROXYBENZYL)-2-(N-CBZ-N-METHYL)AMINO-ETHANE
8-(2-phenylmethoxyethyl)-1,4-dioxaspiro[4.5]decane
methyl 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
METHYL 2-((4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)METHYL)BENZOATE
tert-butyl 4-(2-aminophenyl)piperidine-1-carboxylate
tert-Butyl 4-(3-aminophenyl)piperidine-1-carboxylate
Methyl 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
(4-Methoxycarbonylmethyl)phenylboronic acid pinacol ester
methyl 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
4-(METHOXYCARBONYL)-2-METHYLPHENYLBORONIC ACID PINACOL ESTER
METHYL 2-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETATE
METHYL 2-(2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETATE
N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide
3-(1,3-Dioxolan-2-yl)phenylboronic acid pinacol ester
3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoic acid
N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)PROPIONAMIDE
Benzoic acid, 2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, Methyl ester
(S)-Tert-butyl 3-(4-aMinophenyl)piperidine-1-carboxylate
methyl 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
5-methyl-5-[4-(3-methylbutoxy)phenyl]imidazolidine-2,4-dione
4-(1-ADAMANTYL)-6-(METHYLTHIO)-1,3,5-TRAZIN-2-AMINE
(R)(2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER
ETHYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE
4-(Acetoxymethyl)benzeneboronic acid pinacol ester
2-Methyl-2-propanyl 3-(3-aminophenyl)-1-piperidinecarboxylate
N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide
TERT-BUTYL 3-(4-(AMINOMETHYL)PHENYL)PYRROLIDINE-1-CARBOXYLATE
6-(Ethylcarbamoyl)pyridine-3-boronic acid pinacol ester
tert-butyl 3-((benzylamino)Methyl)azetidine-1-carboxylate
1-Methyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
1-(tert-butyl-dimethyl-silanyl)-1h-pyrrolo[2,3-b]pyridin-5-yl boronic acid
1,8-Diazaspiro[4.5]decane-1-carboxylic acid, 1,1-dimethylethyl ester, (Hydrochloride) (1:1)
4,4,5,5-TETRAMETHYL-2-(4-(TRIFLUOROMETHYL)CYCLOHEX-1-EN-1-YL)-1,3,2-DIOXABOROLANE
Ethambutol hydrochloride
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent Ethambutol dihydrochloride (Emb dihydrochloride) is a bacteriostatic antimycobacterial agent, which obstructs the formation of cell wall by inhibiting arabinosyl transferases. Target: Antibacterial Ethambutol dihydrochloride (Emb dihydrochloride) directly affects two polymers, arabinogalactan (AG) and lipoarabinomannan (LAM) in Mycobacterium smegmatis. In M. smegmatis, Ethambutol inhibits synthesis of arabinan completely and inhibits AG synthesis most likely as a consequence of this; more than 50\% of the cell arabinan is released from the bacteria following Ethambutol treatment, whereas no galactan is released. Ethambutol main targets against embB gene product in M. avium. Ethambutol induces 60\% changes in the embB gene in M. tuberculosis resistant mutants [1]. Ethambutol dihydrochloride (Emb dihydrochloride) is effective against actively growing microorganisms of the genus Mycobacterium, including M. tuberculosis. Nearly all strains of M. tuberculosis and M. kansasii as well as a number of strains of the M. aviumcomplex (MAC) are sensitive to Ethambutol. [1] Ethambutol dihydrochloride (Emb dihydrochloride) is potency against M. tuberculosis (H37Rv) with MIC of 0.5 μg/mL in vitro [2]. Ethambutol is efficient on treatment of mycobacterial-infected macrophages. When M. tuberculosis infected macrophages are treated with 6 μg/mL Ethambutol, the log CFUs following treatment for 3 days is 4.17, while value in control group is 4.8. The MICs for M. avium (MTCC 1723) and M. smegmatis (MTCC 6) are 15 μg/mL and 0.18 μg/mL, respectively. Ethambutol is efficient in animal model. 100 mg/kg Ethambutol given orally 15 days post i.v. infection 1 ×/week for 5 weeks, induces a lower log CFU compared with untreatment (4.59 vs 5.07) [3].
4,4,5,5-TETRAMETHYL-2-(4-(OXIRAN-2-YLMETHOXY)PHENYL)-1,3,2-DIOXABOROLANE
(2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER
Ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
ethyl 5-<2-(dimethylamino)ethoxy>-1H-indole-2-carboxylate
tert-butyl 2-methyl-5-phenylpiperazine-1-carboxylate
3-[3-(2,3-DIMETHYL-INDOL-1-YL)-2-HYDROXY-PROPYLAMINO]-PROPAN-1-OL
Ethyl 1-(4-methoxybutyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
ETHYL 7-ACETAMIDO-4,5-DIHYDRO-1H-BENZO[D]AZEPINE-3(2H)-CARBOXYLATE
1-(4-isopropylphenyl)-5-phenylpenta-1,4-dien-3-one
Methyl 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
6-fluoro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-1-piperidin-1-ylethanone
tert-Butyl 7-amino-4,4-dimethyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
tert-butyl 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)hydrazine-1-carboxylate
N-[3-Cyano-3-[4-(dicyanomethyl)phenyl]-2-propenylidene]-N-ethyl-ethaniminium inner salt
2-(2-HYDROXYETHYLAMINO)-6-(ISOPENT-2-ENYLAMINO)-9-METHYLPURINE
Methyl 4-{[(3S)-3-isopropyl-1-piperazinyl]methyl}benzoate
(3R)-3-(tert-Butyldimethylsilyl)oxypentanedioate-1-methyl monoester
7-AMINO-4,4-DIMETHYL-3,4- DIHYDRO-2H-QUINOLINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
(3-((2-(PIPERIDIN-1-YL)ETHYL)CARBAMOYL)PHENYL)BORONIC ACID
tert-butyl 2,8-diazaspiro[4.5]decane-2-carboxylatehydrochloride
tert-Butyl 2,8-diazaspiro[4.5]decane-8-carboxylate hydrochloride
Methyl 5-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzimidazole
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole
tert-Butyl 2,6-diazaspiro[4.5]decane-6-carboxylate hydrochloride
trimethyl-(2-trimethylsilyl-1-trimethylsilyloxyethenoxy)silane
TERT-BUTYL 6-AMINO-3,3-DIMETHYL-2-OXOINDOLINE-1-CARBOXYLATE
N-[(1s)-1-(Aminocarbonyl)-4-(Ethanimidoylamino)butyl]benzamide
7,9-Di-tert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione
7-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]heptanoic acid
[2-(Carbamoyloxymethyl)-4-hydroxy-2-methylpentyl] N-propan-2-ylcarbamate
4-[(1S,2S,5S,9R)-5-(Hydroxymethyl)-8,9-dimethyl-3-oxabicyclo[3.3.1]non-7-EN-2-YL]phenol
6-Shogaol
(4e)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one, also known as shogaol, is a member of the class of compounds known as shogaols. Shogaols are ginger derivatives containing a shogaol moiety, which consists of a benzene ring bearing a dec-4-en-3-one moiety, a methoxyphenyl group, a hydroxyl group and at positions 1, 3, and 4, respectively (4e)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation.
3-Carboxylato-2-(4-carboxybutyryloxy)-N,N,N-trimethyl-1-propaneaminium
[(2R)-3-carboxy-2-[(3S)-3-hydroxyhexanoyl]oxypropyl]-trimethylazanium
[3-Carboxy-2-(4-hydroxyhexanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(5-hydroxyhexanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(2-carboxybutanoyloxy)propyl]-trimethylazanium
4-[[(Cyclohexylamino)-oxomethyl]amino]benzoic acid methyl ester
1-Cyclohexyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea
5-Amino-1-ethyl-3-(1-naphthalenylmethyl)-4-pyrazolecarbonitrile
1-(tert-butylamino)-3-[(3-methyl-1H-indol-4-yl)oxy]-2-propanol
(3S,9R,10R)-gensenoyne C
A natural product found in Panax japonicus var. major.
7-[(2E)-2-[(2-methylphenyl)methylidene]hydrazinyl]-7-oxoheptanoic acid
1-[(1R,2aS,8bS)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-methoxyethanone
1-[(1S,2aS,8bS)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-methoxyethanone
1-[(1R,2aR,8bR)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-methoxyethanone
[(2S)-3-carboxy-2-(4-carboxybutanoyloxy)propyl]-trimethylazanium
[(2S)-3-carboxy-2-(3-hydroxyhexanoyloxy)propyl]-trimethylazanium
[(2R)-3-carboxy-2-(4-carboxybutanoyloxy)propyl]-methyl-bis(trideuteriomethyl)azanium
alpha-Cyclopentylphenylacetic acid trimethylsilyl ester
(2R,3S)-4-(Tert-butyldimethylsilyloxy)butan-1,2,3-triol 1,3-isopropylidene acetal
5,6-Benzo-1,1,4,4-tetraethyl-1,4-disilacyclohex-5-ene
3-Benzyl-6-methyl-1,2,3,4-tetrahydro-gamma-carboline
1,2-Diethyl-1,2-dimethylpropyl(para-tolyl)disilane
3,3-Dimethyl-1-phenyl-1,2,3,4-tetrahydro-gamma-carboline
MOLINDONE
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AE - Indole derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
4-(2-Hydroxy-3-tert-butylaminopropoxy)-2-methylindole
[(6S,7S,10R)-4,10,11,11-tetramethyl-3-oxo-6-tricyclo[5.3.1.01,5]undec-4-enyl] acetate
7-[2-[(2-methylphenyl)methylidene]hydrazinyl]-7-oxoheptanoic acid
(1s,4s,5r)-4-[2-(furan-3-yl)ethyl]-3,4,5-trimethylcyclohex-2-en-1-yl acetate
(1s,2s,4s,7r,8r)-3,3,7-trimethyl-9-methylidene-10-oxotricyclo[5.4.0.0²,⁸]undecan-4-yl acetate
(1r,6r)-1-[(2r,3r)-3-heptyloxiran-2-yl]oct-7-en-2,4-diyne-1,6-diol
(3s,6s)-3-[(2s)-butan-2-yl]-6-[(4-hydroxyphenyl)methyl]-3,6-dihydropyrazine-2,5-diol
(1r,11r,12e,17s)-12-ethylidene-10-methylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,8-tetraene
[(1s,7r,10r,11r)-4,10,11-trimethyl-3-oxotricyclo[5.3.1.0¹,⁵]undec-4-en-11-yl]methyl acetate
(3s,6s)-3-[(4-hydroxyphenyl)methyl]-6-(2-methylpropyl)-3,6-dihydropyrazine-2,5-diol
5-hydroxy-7,7,9,9-tetramethyl-1h,2h,3h,10bh-pyrrolo[1,2-c]quinazoline-8,10-dione
(2s,3s,3'ar,7'as)-3',3',6'-trimethyl-3'a,4',5',7'a-tetrahydro-1'h,2h-spiro[furan-3,2'-inden]-2-yl acetate
(1r,11s,16s,18e)-18-ethylidene-2-methylidene-4,14-diazapentacyclo[12.3.1.0³,¹¹.0⁵,¹⁰.0¹¹,¹⁶]octadeca-3,5,7,9-tetraene
5-hydroxy-4-methyl-2-(1,2,2-trimethylcyclopentyl)phenyl acetate
[(1s,3r,9ar)-3-(6-methoxypyridin-2-yl)-octahydro-1h-quinolizin-1-yl]methanol
(1e,3e)-3-[(3e)-4,8-dimethylnona-3,7-dien-1-ylidene]-4-oxobut-1-en-1-yl acetate
(1s,5r,6s,8r,11r)-5,7,7,11-tetramethyl-4-oxotricyclo[6.3.0.0¹,⁵]undec-2-en-6-yl acetate
(2r,4s,4ar,6s)-4,4a-dimethyl-7-oxo-6-(prop-1-en-2-yl)-1,2,3,4,5,6-hexahydronaphthalen-2-yl acetate
2-[(1e,3r)-3-methoxy-3,7-dimethylocta-1,6-dien-1-yl]benzene-1,4-diol
6-(5,5-dimethoxypentan-2-yl)-3,5-dimethyl-1-benzofuran
2-[(3ar,4s,5s,8ar)-4-hydroxy-3,8-dimethylidene-octahydroazulen-5-yl]prop-2-en-1-yl acetate
3,8-dimethyl-6-oxo-5-(propan-2-ylidene)-1,2,4a,7,8,8a-hexahydronaphthalen-2-yl acetate
3-(2,5,5,8a-tetramethyl-4-oxo-4a,6,7,8-tetrahydro-1h-naphthalen-1-yl)prop-2-enoic acid
2-(8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydro-1h-naphthalen-2-ylidene)propyl acetate
(3s)-3-[(1r)-1-hydroxyethyl]-6-(3-methylbut-2-en-1-yl)-1,3,4,5-tetrahydro-2-benzoxepin-9-ol
2-[(1s,6s)-6-(2-methoxypropan-2-yl)-3-methylcyclohex-2-en-1-yl]benzene-1,4-diol
[(1s,2s,7s,8r)-6,6-dimethyl-9-methylidene-10-oxotricyclo[5.4.0.0²,⁸]undecan-2-yl]methyl acetate
3-hydroxy-2,4,6-trimethylphenyl (2e)-2,4-dimethylhex-2-enoate
[(1r,4z,9s)-11,11-dimethyl-8-methylidene-3-oxobicyclo[7.2.0]undec-4-en-4-yl]methyl acetate
4,10,11,11-tetramethyl-3-oxotricyclo[5.3.1.0¹,⁵]undec-4-en-6-yl acetate
2-[(2z,8s,8ar)-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydro-1h-naphthalen-2-ylidene]propyl acetate
7-ethoxy-2,2,4,9-tetramethyl-6-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),8,10-trien-3-ol
(4e)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]dec-4-en-3-one
11-(3-hydroxy-2-oxobutyl)-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one
3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-4-methoxyphenol
(11r,12e,17s)-12-ethylidene-10-methylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,8-tetraene
1-{8-ethoxy-4-methyl-7-oxatricyclo[4.3.0.0³,⁹]non-4-en-9-yl}-4-methylpent-3-en-2-one
(1r,9s)-11-[(3s)-3-hydroxy-2-oxobutyl]-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one
(10E)1, 10-heptadecadiene-4,6-diyne-3,8,9-triol
{"Ingredient_id": "HBIN000107","Ingredient_name": "(10E)1, 10-heptadecadiene-4,6-diyne-3,8,9-triol","Alias": "NA","Ingredient_formula": "C17H24O3","Ingredient_Smile": "CCCCCCC=CC(C(C#CC#CC(C=C)O)O)O","Ingredient_weight": "276.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41075","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "6475018","DrugBank_id": "NA"}
1,9-heptadecadiene-4,6-diyne-3,8,11-triol; (+)-(z)-form
{"Ingredient_id": "HBIN002188","Ingredient_name": "1,9-heptadecadiene-4,6-diyne-3,8,11-triol; (+)-(z)-form","Alias": "NA","Ingredient_formula": "C17H24O3","Ingredient_Smile": "NA","Ingredient_weight": "276.37","OB_score": "NA","CAS_id": "181638-07-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9451","PubChem_id": "NA","DrugBank_id": "NA"}
artamenone
{"Ingredient_id": "HBIN016924","Ingredient_name": "artamenone","Alias": "NA","Ingredient_formula": "C17H24O3","Ingredient_Smile": "CC1=CC(=O)C2C3C1C2(CCC(C3(C)C)OC(=O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37716","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}