Exact Mass: 296.194

Exact Mass Matches: 296.194

Found 322 metabolites which its exact mass value is equals to given mass value 296.194, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Eburnamine

Eburnamenin-14-ol, 14,15-dihydro-, (14alpha)-

C19H24N2O (296.1889)

A macrolide that consists of oxacyclododec-9-ene-2,8-dione bearing four methyl substituents at positions 3, 5, 7 and 11 as well as a hydroxy group at position 4 and an ethyl substituent at position 12. The aglycone of the macrolide antibiotic 10-deoxymethymycin.

Cinchonamine

2-[2-[(2S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-1H-indol-3-yl]ethanol

C19H24N2O (296.1889)

relative retention time with respect to 9-anthracene Carboxylic Acid is 0.690 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.686 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.679 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.682

Palonosetron

(5R)-3-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(12),9(13),10-trien-2-one

C19H24N2O (296.1889)

Palonosetron (INN, trade name Aloxi) is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). It is the most effective of the 5-HT3 antagonists in controlling delayed CINV nausea and vomiting that appear more than 24 hours after the first dose of a course of chemotherapy and is the only drug of its class approved for this use by the U.S. Food and Drug Administration. As of 2008, it is the most recent 5-HT3 antagonist to enter clinical use. [wikipedia]

Hydrocinchonine

{5-ethyl-1-azabicyclo[2.2.2]octan-2-yl}(quinolin-4-yl)methanol

C19H24N2O (296.1889)

Hydrocinchonine is found in fruits. Hydrocinchonine is an alkaloid from Olea europae

(1(10)E,4a,5E)-1(10),5-Germacradiene-12-acetoxy-4,11-diol

2-Hydroxy-2-[(1R,2E,4R,7Z)-4-hydroxy-4,8-dimethylcyclodeca-2,7-dien-1-yl]propyl acetic acid

C17H28O4 (296.1987)

(1(10)E,4a,5E)-1(10),5-Germacradiene-12-acetoxy-4,11-diol is found in herbs and spices. (1(10)E,4a,5E)-1(10),5-Germacradiene-12-acetoxy-4,11-diol is a constituent of Laurus nobilis (bay laurel). Constituent of Laurus nobilis (bay laurel). (1(10)E,4a,5E)-1(10),5-Germacradiene-12-acetoxy-4,11-diol is found in tea and herbs and spices.

2-hydroxyimipramine

2-[3-(dimethylamino)propyl]-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-6-ol

C19H24N2O (296.1889)

2-hydroxyimipramine is a metabolite of imipramine. Imipramine (sold as Antideprin, Deprimin, Deprinol, Depsol, Depsonil, Dynaprin, Eupramin, Imipramil, Irmin, Janimine, Melipramin, Surplix, Tofranil), also known as melipramine, is an antidepressant medication, a tricyclic antidepressant of the dibenzazepine group. Imipramine is mainly used in the treatment of major depression and enuresis (inability to control urination). It has also been evaluated for use in panic disorder. (Wikipedia)

Tanacetol B

(1E)-7-Hydroxy-5-(2-hydroxypropan-2-yl)-2-methyl-8-methylidenecyclodec-1-en-1-yl acetic acid

C17H28O4 (296.1987)

Tanacetol B is found in herbs and spices. Tanacetol B is a constituent of Tanacetum vulgare (tansy) Constituent of Tanacetum vulgare (tansy). Tanacetol B is found in herbs and spices.

(1S,17R)-17-Ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol

C19H24N2O (296.1889)

(2-Methoxy-benzyl)-(2-phenyl-piperidin-3-yl)-amine

N-[(2-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine

C19H24N2O (296.1889)

2-Hydroxydesmethyltrimipramine

2-[2-methyl-3-(methylamino)propyl]-2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3(8),4,6,11,13-hexaen-6-ol

C19H24N2O (296.1889)

3-Piperidinamine, N-((2-methoxyphenyl)methyl)-2-phenyl-, (2R,3R)-

C19H24N2O (296.1889)

Imipraminoxide

3-{2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}-N,N-dimethylpropanamine oxide

C19H24N2O (296.1889)

N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

Palonosetron, (3R)-

3-{1-azabicyclo[2.2.2]octan-3-yl}-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),9,11-trien-2-one

C19H24N2O (296.1889)

Dihydrocinchonine

(S)-(Quinoline-4-yl)[(2R,5R)-5-ethyl-1-azabicyclo[2.2.2]octane-2-yl]methanol

C19H24N2O (296.1889)

Dihydrocinchonine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Dihydrocinchonine can be found in olive, which makes dihydrocinchonine a potential biomarker for the consumption of this food product.

[6]-Gingerdiol

1-(4-hydroxy-3-methoxyphenyl)decane-3,5-diol

C17H28O4 (296.1987)

AC1NQNFM is a member of the class of compounds known as gingerdiols. Gingerdiols are compounds containing a gingerdiol moiety, which is structurally characterized by a 4-hydroxy-3-methoxyphenyl group substituted at the C6 carbon atom by an alkane-2,4-diol. AC1NQNFM is practically insoluble (in water) and a very weakly acidic compound (based on its pKa).

(16R)-Descarbomethoxytacamine

C19H24N2O (296.1889)

16,20-Episilicine

C19H24N2O (296.1889)

1-(4-hydroxy-3-methoxyphenyl)decane-3,5-diol

C17H28O4 (296.1987)

N-Deacetylretuline

C19H24N2O (296.1889)

Ervayunine

C19H24N2O (296.1889)

Kikkanol D monoacetate

(-)-Kikkanol D monoacetate

C17H28O4 (296.1987)

19(S)-Hydroxyibogamine

(-)-19(S)-Hydroxyibogamine

C19H24N2O (296.1889)

5,21-dihydrorhazinilam

C19H24N2O (296.1889)

2,3-Dihydrocineromycin B

7-O-Demethyl-2,3-dihydro-albocycline

C17H28O4 (296.1987)

NCI60_016805

C19H24N2O (296.1889)

[3R-(3R,5S,6E,9S*)]-3,7,11-trimethyl-1,6,10-dodecatriene-3,5,9-triol 9-acetate

[3R-(3R*,5S*,6E,9S*)]-3,7,11-trimethyl-1,6,10-dodecatriene-3,5,9-triol 9-acetate

C17H28O4 (296.1987)

Shiromodiol monoacetate

C17H28O4 (296.1987)

5,6-Dihydrocineromycin B

C17H28O4 (296.1987)

Ibogamine pseudoindoxyl

C19H24N2O (296.1889)

(20S)-Hydroxy-1,2-dehydropseudoaspidospermidine

C19H24N2O (296.1889)

Dichomine

C19H24N2O (296.1889)

Capuronidine

C19H24N2O (296.1889)

16-Decarbomethoxyvinervinine

19E,20-Didehydro-12-methoxy-17-norcuran

C19H24N2O (296.1889)

Guai-6-ene

C17H28O4 (296.1987)

Kikkanol F monoacetate

(-)-Kikkanol F monoacetate

C17H28O4 (296.1987)

Apodihydrocinchonamine

C19H24N2O (296.1889)

(16S)-Descarbomethoxytacamine

C19H24N2O (296.1889)

Silicine

16-Demethoxycarbonyl-20-epiervatamine

C19H24N2O (296.1889)

(2E,4E,8E)-7,13-dihydroxy-4,8,12-trimethyltetradeca-2,4,8-trienoic acid

C17H28O4 (296.1987)

3-R/S-hydroxy-conodurine

C19H24N2O (296.1889)

4-methylidene-5-oxo-2-undecyloxolane-3-carboxylic acid

C17H28O4 (296.1987)

1beta,4beta-dihydroxy-3beta-acetoxygermacra-5E,10(14)-diene

C17H28O4 (296.1987)

3-acetoxy-7,11-dihydroxy-farnesa-1,5,9-triene

C17H28O4 (296.1987)

12-acetoxy-11-hydroxypseudoguaian-4-one

C17H28O4 (296.1987)

[6]-Gingediol

C17H28O4 (296.1987)

(-)-2-methyl-butyric acid (2Z,6E)-8-acetoxy-2,6-dimethyl-octa-2,6-dienyl ester

C17H28O4 (296.1987)

Corynantheol

C19H24N2O (296.1889)

5-Ac-(2E,5xi,6E,10E)-2,6,10-Trimethyl-2,6,10-dodecatriene-1,5,12-triol|8-acetoxy-12-hydroxyfarnesol

C17H28O4 (296.1987)

(-)-acarenoic acid|Acaranoic acid

C17H28O4 (296.1987)

5-Acetoxy-12-hydroxyfarnesol

C17H28O4 (296.1987)

Rubrynolide

C17H28O4 (296.1987)

Hydrocinchonidine

C19H24N2O (296.1889)

(4E,9Z)-6beta-acetoxy-7alphaH-germacra-4,9-diene-1alpha,2beta-diol

C17H28O4 (296.1987)

(2beta,5beta)-aspidofractinin-16-ol

C19H24N2O (296.1889)

8a-Ethyl-7,8,8a,9,10,11,12a,13-octahydroindolizino[8,1-ef][1]benzoazonine-6(5H)-one

C19H24N2O (296.1889)

4beta,5alpha-epoxygermacr-1(10)E-en-2beta,6beta-diol 2-acetate

C17H28O4 (296.1987)

(6E,9E)5-acetoxy-11-hydroxy-9-en-10,11-dihydronerolidol|8-Ac-(6E,8S,9E,10R)-2,6,10-Trimethyl-3,6,11-dodecatriene-2,8,10-triol

(6E,9E)5-acetoxy-11-hydroxy-9-en-10,11-dihydronerolidol|8-Ac-(6E,8S*,9E,10R*)-2,6,10-Trimethyl-3,6,11-dodecatriene-2,8,10-triol

C17H28O4 (296.1987)

3alpha-acetoxyoplopanone

C17H28O4 (296.1987)

1-Ac-(2E,5xi,6E,10E)-2,6,10-Trimethyl-2,6,10-dodecatriene-1,5,12-triol|12-acetoxy-8-hydroxyfarnesol

C17H28O4 (296.1987)

(+)-isoeburnamine

C19H24N2O (296.1889)

1beta,15-dihydroxy-6beta-acetoxyeudesm-4-ene

C17H28O4 (296.1987)

Ibogamin

C19H24N2O (296.1889)

8-Ac -(1(10)E,4alpha,5alpha,6beta,8beta)-4,5-Epoxy-1(10)-germacrene-6,8-diol

C17H28O4 (296.1987)

12-Ac-(2E,5xi,6E,10E)-2,6,10-Trimethyl-2,6,10-dodecatriene-1,5,12-triol|8,12-dihydroxyfarnesyl acetate

C17H28O4 (296.1987)

Tanacetol B

C17H28O4 (296.1987)

4beta-acetoxyprobotryane-9beta,15alpha-diol

C17H28O4 (296.1987)

(+/-)-17-Hydroxy-allo-ibogamine

C19H24N2O (296.1889)

9-hydroxy-12-acetoxynerolidol

C17H28O4 (296.1987)

4beta-acetoxyprobotryane-9beta,10beta-diol

C17H28O4 (296.1987)

epicinchonicinol

C19H24N2O (296.1889)

1beta,5alpha-dihydroxy-6beta-acetoxyeudesm-4(15)-ene

C17H28O4 (296.1987)

isoanthirine

C19H24N2O (296.1889)

20-Epi-19,20-dihydro-decarbomethoxy vobasine

C19H24N2O (296.1889)

(3S,6S)-3-acetoxy-2,2,6-trimethyl-6-([1S,4R]-4-hydroxy-4-methylcyclohex-2-en-1-yl)tetrahydropyran

C17H28O4 (296.1987)

C19H24N2O

C19H24N2O (296.1889)

(-)-Mehranine

C19H24N2O (296.1889)

2-[rel-(1R,2R,3S,4S)-4-ethenyl-2-hydroxy-4-methyl-3-(prop-1-en-2-yl)cyclohexyl]-1-hydroxypropan-2-yl acetate|kachirachirain

C17H28O4 (296.1987)

geissosreticulatine

C19H24N2O (296.1889)

valeneomerin B

C17H28O4 (296.1987)

10-acetoxy-3,7,11-trimethyldodeca-1,5,11-triene-3,7-diol

C17H28O4 (296.1987)

Kessyl glycol 2-acetate

C17H28O4 (296.1987)

1beta-acetoxyl-4(15)-eudesmen-5alpha,11-diol|chrysanthemumol I

C17H28O4 (296.1987)

Kessyl glycol 8-acetate

C17H28O4 (296.1987)

Yohimbol

C19H24N2O (296.1889)

SCHEMBL1803674

C17H28O4 (296.1987)

Voaphyllin

C19H24N2O (296.1889)

2-Ac-1(10),4(15)-Germacradiene-2,5,6-triol

C17H28O4 (296.1987)

Aspidoalbidine

C19H24N2O (296.1889)

C17H28O4

C17H28O4 (296.1987)

16,17-didehydro-9,17-dihydro-ibogamin-9alpha-ol

C19H24N2O (296.1889)

Andragine|Andrangine|ent-6alpha,7alpha-epoxy-22-nor-vallesamidine

C19H24N2O (296.1889)

(1S,5S,6S,9R,11S)-5,14-dimethoxy-12-hydroxycaryophyll-2(15)-en-7-one

C17H28O4 (296.1987)

Fendleridin, Aspidoalbidin

C19H24N2O (296.1889)

Melocelinine

C19H24N2O (296.1889)

1,2-dehydrogeissoschizoline

C19H24N2O (296.1889)

An indole alkaloid that is the 1,2-dehydro derivative of geissoschizoline. Isolated from Geissospermum sericeum, it exhibits antiplasmodial activity.

CHEMBL4522339

C19H24N2O (296.1889)

3beta-Acetoxyoplodiol

C17H28O4 (296.1987)

2-Ac-5(14), 10-Cyclofarnesadiene-2, 4, 9-triol

C17H28O4 (296.1987)

9-acetoxy-13-hydroxynerolidol

C17H28O4 (296.1987)

(E)-6beta-acetoxy-7-alphaH-germacra-4,10(14)-diene-1alpha,2beta-diol

C17H28O4 (296.1987)

6beta-acetoxy-5betaH,7alphaH,10betaMe-eudesm-4(15)-ene-1alpha,2beta-diol

C17H28O4 (296.1987)

N-desacetylspermostrychnine

C19H24N2O (296.1889)

Hydrocinchonine

(1S)-((2R,4S,5R)-5-Ethylquinuclidin-2-yl)(quinolin-4-yl)methanol

C19H24N2O (296.1889)

relative retention time with respect to 9-anthracene Carboxylic Acid is 0.680 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.675 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.674

vincanol

NCGC00385848-01_C19H24N2O_(3alpha,14alpha,16alpha)-14,15-Dihydroeburnamenin-14-ol

C19H24N2O (296.1889)

Palonosetron

(5R)-3-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),9,11-trien-2-one

C19H24N2O (296.1889)

A - Alimentary tract and metabolism > A04 - Antiemetics and antinauseants > A04A - Antiemetics and antinauseants > A04AA - Serotonin (5ht3) antagonists C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents

Antirhine

C19H24N2O (296.1889)

Corynantheidal

C19H24N2O (296.1889)

Cinchonamine HCl

C19H24N2O (296.1889)

Na-Desacetylisoretuline

C19H24N2O (296.1889)

Origin: Plant; SubCategory_DNP: Monoterpenoid indole alkaloids, Bisindole alkaloids, Indole alkaloids

(2E,4E,8E)-7,13-dihydroxy-4,8,12-trimethyltetradeca-2,4,8-trienoic acid_major

C17H28O4 (296.1987)

2-Hydroxydesmethyltrimipramine

C19H24N2O (296.1889)

aminopentamide

C19H24N2O (296.1889)

3beta-Acetoxy-4-oplopanone

C17H28O4 (296.1987)

2-Hydroxyimipramine

C19H24N2O (296.1889)

10-Hydroxyimipramine

C19H24N2O (296.1889)

Cinchotine

{5-ethyl-1-azabicyclo[2.2.2]octan-2-yl}(quinolin-4-yl)methanol

C19H24N2O (296.1889)

Tanacetol

(1E)-7-hydroxy-5-(2-hydroxypropan-2-yl)-2-methyl-8-methylidenecyclodec-1-en-1-yl acetate

C17H28O4 (296.1987)

L-Tryptophan,N-[N-(1-oxodecyl)-L-alanyl]-methyl ester

2-hydroxy-2-[(7Z)-4-hydroxy-4,8-dimethylcyclodeca-2,7-dien-1-yl]propyl acetate

C17H28O4 (296.1987)

FOH 17:4;O3

heptadeca-4,6-diyne-1,3,9,10-tetraol

C17H28O4 (296.1987)

dimevamide

aminopentamide

C19H24N2O (296.1889)

C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent

1,9-Nonanediol dimethacrylate

2-Propenoicacid, 2-methyl-, 1,1-(1,9-nonanediyl) ester

C17H28O4 (296.1987)

1-(4-butylcyclohexyl)-4-ethoxy-2,3-difluorobenzene

C18H26F2O (296.1952)

trans-4-(4-Propylcyclohexyl)-4-fluorobiphenyl

C21H25F (296.194)

linolenoyl chloride

C18H29ClO (296.1907)

formaldehyde,4-(2-methylbutan-2-yl)phenol,2-methyloxirane,oxirane

C17H28O4 (296.1987)

METHYL3-CHLORO-4-METHYLTHIOPHENE-2-CARBOXYLATE

C19H24N2O (296.1889)

2-METHOXY-5-(2-ETHYLHEXYLOXY)-1 4-BIS(&

C17H28O4 (296.1987)

[R-(R,R)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one

[R-(R*,R*)]-2-(1-Azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one

C19H24N2O (296.1889)

1-Benzyl-4-phenylamino-4-(hydroxymethyl)piperidine

C19H24N2O (296.1889)

2-(4-benzhydrylpiperazin-1-yl)ethanol

C19H24N2O (296.1889)

(R)-2-[3-(3-METHOXYPROPOXY)-4-METHOXYBENZYL]-3-METHYLBUTAN-1-OL

C17H28O4 (296.1987)

gamma-linolenoyl chloride

C18H29ClO (296.1907)

2-aminoethanol,octanedioic acid

C12H28N2O6 (296.1947)

1-(2-BENZHYDRYLOXY-ETHYL)-PIPERAZINE

C19H24N2O (296.1889)

2,6-di-tert-butyl-4-methoxyphenyl acetate

C17H28O4 (296.1987)

buta-1,3-diene,2-methylprop-2-enamide,prop-2-enenitrile,styrene

C19H24N2O (296.1889)

N-methyl-6-(4-methylpiperazin-1-yl)-4-(o-tolyl)pyridin-3-amine

C18H24N4 (296.2001)

TRANS-2,3-DIFLUORO-1-METHOXY-4-(4-PENTYL-CYCLOHEXYL)-BENZENE

C18H26F2O (296.1952)

Palonosetron, (3aR)-

C19H24N2O (296.1889)

1H-Benz[de]isoquinolin-1-one, 2-(3R)-1-azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-, (3aR)-

C19H24N2O (296.1889)

D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents

Epiyohimbol

C19H24N2O (296.1889)

Imipraminoxide

3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine oxide

C19H24N2O (296.1889)

N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

(2-Methoxy-benzyl)-(2-phenyl-piperidin-3-yl)-amine

N-[(2-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine

C19H24N2O (296.1889)

3-Piperidinamine, N-((2-methoxyphenyl)methyl)-2-phenyl-, (2R,3R)-

C19H24N2O (296.1889)

4beta-Acetoxy-10beta-hydroxyprobotryane

C17H28O4 (296.1987)

4beta-Acetoxy-15alpha-hydroxyprobotryane

C17H28O4 (296.1987)

(1(10)E,4a,5E)-1(10),5-Germacradiene-12-acetoxy-4,11-diol

C17H28O4 (296.1987)

[3-carboxy-2-[(2E,4E,7E)-nona-2,4,7-trienoyl]oxypropyl]-trimethylazanium

C16H26NO4+ (296.1862)

[3-carboxy-2-[(2E,4E,6E)-nona-2,4,6-trienoyl]oxypropyl]-trimethylazanium

C16H26NO4+ (296.1862)

[3-carboxy-2-[(3E,5E,7E)-nona-3,5,7-trienoyl]oxypropyl]-trimethylazanium

C16H26NO4+ (296.1862)

17alpha-Yohimbol

C19H24N2O (296.1889)

N-[(2-methoxyphenyl)methyl]-4-(1-piperidinyl)aniline

C19H24N2O (296.1889)

Noribogaine

C19H24N2O (296.1889)

An organic heteropentacyclic compound that is ibogamine in which the indole hydrogen para to the indole nitrogen has been replaced by a hydroxy group. It is the primary (and long-lived) metabolite of ibogaine, the psychoactive indole alkaloid found in the African rainforest shrub Tabernanthe iboga.

2-[(2R,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]ethanol

C19H24N2O (296.1889)

2-[2-[(2S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-1H-indol-3-yl]ethanol

C19H24N2O (296.1889)

17-Yohimbol

C19H24N2O (296.1889)

cyclobutyl-[(1S,5R)-7-[4-[(E)-prop-1-enyl]phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone

C19H24N2O (296.1889)

5-Formyl-6-hydroxy-1,1,4a,6-tetramethyl-decahydronaphthalen-2-yl acetate

C17H28O4 (296.1987)

17beta-yohimbol

C19H24N2O (296.1889)

FAHFA 8:0/O-9:2

C17H28O4 (296.1987)

FAHFA 8:1/O-9:1

C17H28O4 (296.1987)

FAHFA 8:2/O-9:0

C17H28O4 (296.1987)

FAHFA 9:0/O-8:2

C17H28O4 (296.1987)

FAHFA 9:1/O-8:1

C17H28O4 (296.1987)

FAHFA 9:2/O-8:0

C17H28O4 (296.1987)

Deoxy-methynolide

C17H28O4 (296.1987)

2-{3-ethenyl-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl}ethanol

C19H24N2O (296.1889)

10,12-dihydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-yl acetate

C17H28O4 (296.1987)

(3r,7r,8s)-7-ethyl-5-methyl-5,12-diazatetracyclo[9.7.0.0³,⁸.0¹³,¹⁸]octadeca-1(11),13,15,17-tetraen-10-one

C19H24N2O (296.1889)

8-hydroxy-6-(2-hydroxypropan-2-yl)-3-methyl-9-methylidenecyclodec-2-en-1-yl acetate

C17H28O4 (296.1987)

(1s)-1-[(1r,15s,17s,18r)-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8-tetraen-17-yl]ethanol

C19H24N2O (296.1889)

(4r,6s)-6-decyl-3-methylidene-2-oxooxane-4-carboxylic acid

C17H28O4 (296.1987)

(1r,2s,3ar,4r,7s,7ar)-1-acetyl-4-hydroxy-7-isopropyl-4-methyl-octahydroinden-2-yl acetate

C17H28O4 (296.1987)

5,6-dihydroxy-2-isopropyl-4a-methyl-8-methylidene-octahydronaphthalen-1-yl acetate

C17H28O4 (296.1987)

(15r,17r)-15-ethyl-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraen-17-ol

C19H24N2O (296.1889)

methyl 2-[5-(dec-9-en-1-yl)-2-oxooxolan-3-yl]acetate

C17H28O4 (296.1987)

(1r,2s,4r,7r,8s,10r,11r)-2,11-dihydroxy-4,6,6,10-tetramethyltricyclo[5.3.1.0⁴,¹¹]undecan-8-yl acetate

C17H28O4 (296.1987)

[(1z,6r,7r,8s)-6,7-dihydroxy-8-isopropyl-5-methylidenecyclodec-1-en-1-yl]methyl acetate

C17H28O4 (296.1987)

(1s)-3-[(3r,4r)-3-ethenylpiperidin-4-yl]-1-(quinolin-4-yl)propan-1-ol

C19H24N2O (296.1889)

7,8-dihydroxy-6-isopropyl-3-methyl-9-methylidenecyclodec-2-en-1-yl acetate

C17H28O4 (296.1987)

(1r,2e,5r,6r,7z,10s)-5,6-dihydroxy-10-isopropyl-3,7-dimethylcyclodeca-2,7-dien-1-yl acetate

C17H28O4 (296.1987)

(1s,9r,16r,18s,21s)-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-trien-18-ol

C19H24N2O (296.1889)

6-(4-hydroxy-4-methylcyclohex-2-en-1-yl)-2,2,6-trimethyloxan-3-yl acetate

C17H28O4 (296.1987)

(2e,6e,10s)-8,10-dihydroxy-2,6,10-trimethyldodeca-2,6,11-trien-1-yl acetate

C17H28O4 (296.1987)

(1s,3r,4e,8s,9r,10r)-9-hydroxy-8-isopropyl-1,5-dimethyl-11-oxabicyclo[8.1.0]undec-4-en-3-yl acetate

C17H28O4 (296.1987)

19-epi-heyneanine

C19H24N2O (296.1889)

{"Ingredient_id": "HBIN002182","Ingredient_name": "19-epi-heyneanine","Alias": "19-epi-heyneanine","Ingredient_formula": "C19H24N2O","Ingredient_Smile": "CC(C1CC2CC3C1N(C2)CCC4=C3NC5=CC=CC=C45)O","Ingredient_weight": "296.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33080","TCMSP_id": "NA","TCM_ID_id": "19374","PubChem_id": "44566759","DrugBank_id": "NA"}

2,6,10-farnesatriene-1,5,12-triol; (2e,5ξ,6e,10e)-form,5-ac

C17H28O4 (296.1987)

{"Ingredient_id": "HBIN004824","Ingredient_name": "2,6,10-farnesatriene-1,5,12-triol; (2e,5\u03be,6e,10e)-form,5-ac","Alias": "NA","Ingredient_formula": "C17H28O4","Ingredient_Smile": "NA","Ingredient_weight": "296.4","OB_score": "NA","CAS_id": "175800-10-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8841","PubChem_id": "NA","DrugBank_id": "NA"}

[6]-gingediol

C17H28O4 (296.1987)

{"Ingredient_id": "HBIN012357","Ingredient_name": "[6]-gingediol","Alias": "NA","Ingredient_formula": "C17H28O4","Ingredient_Smile": "CCCCCC(CC(CCC1=CC(=C(C=C1)O)OC)O)O","Ingredient_weight": "296.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15540","TCMID_id": "8382","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101660275","DrugBank_id": "NA"}

6-gingerdiol

C17H28O4 (296.1987)

{"Ingredient_id": "HBIN012361","Ingredient_name": "6-gingerdiol","Alias": "NA","Ingredient_formula": "C17H28O4","Ingredient_Smile": "CCCCCC(CC(CCC1=CC(=C(C=C1)O)OC)O)O","Ingredient_weight": "296.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "20969","PubChem_id": "15839040","DrugBank_id": "NA"}

3-[(1r,4as,5r,6r,8as)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]propanoic acid

C17H28O4 (296.1987)