Exact Mass: 258.1579
Exact Mass Matches: 258.1579
Found 500 metabolites which its exact mass value is equals to given mass value 258.1579
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Dibutyl adipate
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1038
Diisobutyl adipate
Diisobutyl adipate is a food additive [Goodscents]. Food additive [Goodscents]
3-O-Methylbatatasin III
3-O-methylbatatasin III is a stilbenoid. 3-O-Methylbatatasin III is a natural product found in Coelogyne ovalis, Pleione bulbocodioides, and other organisms with data available. 3'-O-Methylbatatasin III shows spasmolytic activity[1]. 3'-O-Methylbatatasin III shows spasmolytic activity[1].
cyclo(dehydrophenylalanyl-L-leucyl)
Tetradecanedioic acid
Tetradecanedioic acid, also known as 1,14-tetradecanedioate or NSC 9504, belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. Tetradecanedioic acid is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Tetradecanedioic acid is a C14 dicarboxylic acid. [HMDB] Tetradecanedioic acid is an endogenous metabolite and belongs to the class of organic compounds known as long-chain fatty acids. Tetradecanedioic acid can act as a candidate biomarker for organic anion-transporting polypeptide mediated agent-agent interactions [1].
Ginsenoyne E
Ginsenoyne E is found in tea. Ginsenoyne E is isolated from Panax quinquefolium (American ginseng) and Panax ginseng (ginseng). Isolated from Panax quinquefolium (American ginseng) and Panax ginseng (ginseng). Ginsenoyne E is found in tea.
Linalyl benzoate
Linalyl benzoate is found in herbs and spices. Linalyl benzoate is found in ylang-ylang and tuberose essential oils and mushrooms. Linalyl benzoate is used in perfumery and food flavourin Found in ylang-ylang and tuberose essential oils and mushrooms. It is used in perfumery and food flavouring.
Falcarinolone
Isolated from carrot (Daucus carota) and caraway seed (Carum carvi). Falcarinolone is found in many foods, some of which are root vegetables, caraway, fats and oils, and herbs and spices. Falcarinolone is found in caraway. Falcarinolone is isolated from carrot (Daucus carota) and caraway seed (Carum carvi).
Ginsenoyne A
Ginsenoyne A is found in tea. Ginsenoyne A is isolated from ginseng. Isolated from ginseng. Ginsenoyne A is found in tea.
Flavidulol B
Flavidulol B is found in mushrooms. Flavidulol B is isolated from the edible but bitter tasting Japanese kihatsudake mushroom (Lactarius flavidulus). Isolated from the edible but bitter tasting Japanese kihatsudake mushroom (Lactarius flavidulus). Flavidulol B is found in mushrooms.
Flavidulol A
Flavidulol A is found in mushrooms. Flavidulol A is isolated from the edible but bitter tasting Japanese kihatsudake mushroom (Lactarius flavidulus). Isolated from the edible but bitter tasting Japanese kihatsudake mushroom (Lactarius flavidulus). Flavidulol A is found in mushrooms.
(all-E)-1,8,10-Heptadecatriene-4,6-diyne-3,12-diol
(all-E)-1,8,10-Heptadecatriene-4,6-diyne-3,12-diol is found in tea. (all-E)-1,8,10-Heptadecatriene-4,6-diyne-3,12-diol is a constituent of ginseng. Constituent of ginseng. (all-E)-1,8,10-Heptadecatriene-4,6-diyne-3,12-diol is found in tea.
Strobilurin A
Strobilurin A is found in mushrooms. Strobilurin A is produced by Oudemansiella mucida, (porcelain fungus) and many other fung D010575 - Pesticides > D005659 - Fungicides, Industrial > D000073739 - Strobilurins D000890 - Anti-Infective Agents > D000935 - Antifungal Agents
Geranyl benzoate
Geranyl benzoate is a flavouring ingredient. Flavouring ingredient
Diethyl decanedioate
Diethyl decanedioate is a flavouring ingredient. Flavouring ingredient
2-Hydroxypropyl 2-isopropyl-5-methylcyclohexyl carbonate
2-Hydroxypropyl 2-isopropyl-5-methylcyclohexyl carbonate belongs to the family of Monocyclic Monoterpenes. These are monoterpenes containing 1 ring in the isoprene chain
1-Hydroxypropan-2-yl 2-isopropyl-5-methylcyclohexyl carbonate
1-Hydroxypropan-2-yl 2-isopropyl-5-methylcyclohexyl carbonate belongs to the family of Monocyclic Monoterpenes. These are monoterpenes containing 1 ring in the isoprene chain.
2-Naphthylaminomethyl-gamma-aminobutyric acid
5-Methyl-4-((1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-1,3-benzenediol
8-Hydroxyfalcarinone
8-hydroxyfalcarinone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 8-hydroxyfalcarinone can be found in wild celery, which makes 8-hydroxyfalcarinone a potential biomarker for the consumption of this food product.
Acetyl dehydrorishitinol
Acetyl dehydrorishitinol is a member of the class of compounds known as naphthalenes. Naphthalenes are compounds containing a naphthalene moiety, which consists of two fused benzene rings. Acetyl dehydrorishitinol is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Acetyl dehydrorishitinol can be found in potato, which makes acetyl dehydrorishitinol a potential biomarker for the consumption of this food product.
1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol benzoate
Flavouring compound [Flavornet]
(E)-2-(1,5-Dimethyl-1,4-hexadienyl)-5-methyl-phenol acetate
2,7-dimethyl-2-(4-methyl-3-penten-1-yl)-2H-1-benzopyran-5-ol
6E,8E,12E,14E-Hexadecatetraen-10-insaeuremethylester|Me ester-(all-E)-6,8,12,14-Hexadecatetraen-10-ynoic acid
(3S, 8S)-16,17-dehydrofalcarindiol|1,9(Z),16-heptadecatriene-4,6-diyne-3,8-diol|cis-1,9,16-heptadecatriene-4,6-diyne-3,8-diol|cis-16,17-didehydro-falcarindiol|cis-dehydrofalcarindiol|Dehydrofalcarindiol|Heptadeca-1,9(Z),16-trien-4,6-diyn-3,8-diol|heptadeca-1,9c,16-triene-4,6-diyne-3,8-diol
cis-8,9-Epoxy-heptadeca-1,15-dien-11,13-diin-10-ol
6R-Hydroxy-(4R,6R)-Tetrahydro-4-hydroxy-6-nonyl-2H-pyran-2-one
(+)-3-acetoxy-tetradeca-4t,6t,12t-triene-8,10-diyn-1-ol|3-Acetoxy-tetradecatrien-(4,6,12)-diin-(8,10)-ol-(1) (3R?)-3-Acetoxy-tetradeca-4t,6t,12t-trien-8,10-diin-1-ol
2,6-Diamino-2,3,4,6-tetradeoxy-erythro-hexose,9CI,8CI-Me glycoside, 2,6-di-N-Ac,6-N-Me
(2E,5E)-2-methyl-6-(7-oxo-3-methylocta-2,5-dienyl)-1,4-benzoquinone
(+/-)-lycoposerramine R|(4aS,6R,7aS,12bS)-1,2,3,4,4a,5,6,7,7a,8-decahydro-6-methylpyrido[2,3:4,5]-cyclopenta[1,2-c]-quinolin-10(9H)-one|lycoposerramine-R
3-(3,3-dimethyl-2-propenyl)-4-methoxy-5-phenyl-2(5H)-furanone
nigerazine B
An enamide obtained by formal condensation of the carboxy group of trans-cinnamic acid with the secondary amino group of (2S,5R)-1,2,5-trimethylpiperazine.
Debromlaurinterolacetat|debromolaurinterol acetate
1-acetoxy-3-(trans-3-nona-1t,7t-diene-3,5-diynyl-oxiranyl)-propane|1-Acetoxy-4,5-epoxy-tetradeca-8,10-diin-6,12-dien
(Z)-15-Hydroxy-9,16-heptadecadiene-11,13-diyn-8-one
(4S,6S)-4-hydroxy-3-methoxy-6-(1-phenyl-2-propenyl)-2-cyclohexene-1-one
15-hydroxy-heptadeca-8c,16-diene-11,13-diyn-7-one|Heptadeca-1,8c-dien-4,6-diin-3-ol-10-on
Debromoisolaurinterol|debromoisolaurinterol acetate
(E,E)-17-Hydroxy-7,9-heptadecadiene-11,13-diyn-6-one
(E,E)-17-Hydroxy-7,9-heptadecadiene-11,13-diyn-4-one|17-hydroxy-heptadeca-7t,9t-diene-11,13-diyn-4-one
(2E)-2-(3,7-dimethylocta-2,6-dienyl)-6-methyl-2,5-cyclohexadiene-1,4-dione|1,4-Quinone-(E)-2-(3,7-Dimethyl-2,6-octadienyl)-6-methyl-1,4-benzenediol
dimethyl 2-(6-hydroxyhexyl)-3-methylenesuccinic acid
1-[(2-Methylene-3-oxo-4,5-dimethyl-4-cyclopentene)-1-ylmethyl]-3,4-dimethyl-3-cyclopentene-2,5-dione
(4S)-4,10,11-trihydroxy-10-methyldodec-2-en-1,4-olide
De-N-methyl-beta-obscurine|des-N-methyl-beta-obscurine|huperzine B|N-demethyl-beta-obscurine
(3S,6S)-1,4-dihydroxy-3,6-bis<(1R)-1-methylpropyl>piperazine-2,5-dione (terramide A)|(3S,6S)-1,4-dihydroxy-3,6-bis[(1R)-1-methylpropyl]piperazine-2,5-dione (terramide A)|terramide A
(2S,3R,5S)-(-)-2,3-dihydroxytetradecan-5-olide|(3S,4R,6S)-3,4-dihydroxy-6-nonyltetrahydro-2H-pyran-2-one|2,3-dihydroxy-5-nonyltetrahydro-2H-pyranone|2,3-dihydroxytetradecan-5-olide
4-hydroxy-3-methoxy-4-(3-phenyl-2-propenyl)-2-cyclohexene-1-one
2-Acetyl-5-(3-methyl-2-butenyl)-6-methoxybenzofuran
4-hydroxy-3,5,5-trimethyl-4-(1,2,3-trihydroxybutyl)cyclohex-2-enone|angelicol A
(+-)-1-Acetoxy-tetradeca-4,6,12-trien-8,10-diin-3-ol
(9Z,11Z)-heptadeca-1,9,11-triene-4,6-diyne-3,8-diol
Ac-(E,E)-form-9-(Tetrahydropyran-2-yl)-2,8-nonadiene-4,6-diyn-1-ol
2,6-Diamino-2,3,4,6-tetradeoxy-erythro-hexose,9CI,8CI-Et glycoside, 2,6-di-N-Ac
trans-7,9-dihydroxy-3-methyl-8-oxo-dodecan-4-olide
3-Methoxy-7-hydroxy-cadalenal|3-Methoxy-7-hydroxycadalenal|3-Methoxy-7-hydroxycadenal
erythro-1-(2-methoxyphenyl)-3-phenylpropane-1,2-diol|threo-1-(2-methoxyphenyl)-3-phenylpropane-1,2-diol
dimethyl 2-(5-hydroxyhexyl)-3-methylenesuccinic acid
4-(Hydroxymethyl)-3-(1-hydroxy-7-methyloctyl)oxolan-2-one
O8-Me-8-Hydroxy-1(6),2,4,7(11)-cadinatetraen-12,8-olide
(-)-sequosempervirin A|(4R)-4-(4-hydroxybenzyl)spiro[4,5]dec-1-en-8-ol|(4R,5r,8R)-4-(4-hydroxybenzyl)spiro[4.5]dec-1-en-8-ol|sequosempervirin A
methyl 11-hydroxy-10-methyl-4-oxododecanoate
TETRADECANEDIOIC ACID
An alpha,omega-dicarboxylic acid that is tetradecane in which the methyl groups have been oxidised to the corresponding carboxylic acids. Tetradecanedioic acid is an endogenous metabolite and belongs to the class of organic compounds known as long-chain fatty acids. Tetradecanedioic acid can act as a candidate biomarker for organic anion-transporting polypeptide mediated agent-agent interactions [1].
methyl 11-hydroxy-10-methyl-4-oxododecanoate [IIN-based: Match]
methyl 11-hydroxy-10-methyl-4-oxododecanoate [IIN-based on: CCMSLIB00000848759]
(E)-2-methyl-4-((3aS)-1-methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-yl)but-2-en-1-ol
Geranyl benzoate
A benzoate ester resulting from the formal condensation of the carboxy group of benzoic acid with the hydroxy group of geraniol.
Flavidulol B
(all-E)-1,8,10-Heptadecatriene-4,6-diyne-3,12-diol
FA 14:1;O2
Tetradecanedioic acid is an endogenous metabolite and belongs to the class of organic compounds known as long-chain fatty acids. Tetradecanedioic acid can act as a candidate biomarker for organic anion-transporting polypeptide mediated agent-agent interactions [1].
2-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-BENZO[D]IMIDAZOLE
1-(1H-Indol-3-ylmethyl)piperidine-4-carboxylic acid
Lorbamate
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic
ethyl 2,5-dimethyl-1-(pyridin-4-ylmethyl)pyrrole-3-carboxylate
trans-2-(4-Ethylphenyl)vinylboronic acid pinacol ester
5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
2-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2H-INDAZOLE
3-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
tert-butyl 6-cyano-3,4-dihydroisoquinoline-2(1H)-carboxylate
METHYL 1-CYCLOHEXYL-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLATE
Methyl 1-cyclohexyl-1H-benzo[d]imidazole-6-carboxylate
2-[(4-methylpiperazin-1-yl)methyl]-1H-quinazolin-4-one
3-AMINO-3-(4-DIMETHYLAMINO-NAPHTHALEN-1-YL)-PROPIONIC ACID
3-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
2-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrolo[2,3-b]pyridine
1-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDAZOLE
(2S, 4R)-Boc-4-amino Pyrrolidine-2-carboxylate acid ethylester-HCl
Amino(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)acetic acid
(R)-1-tert-Butyl 2-ethyl piperazine-1,2-dicarboxylate
1-Boc-4-methylpiperidine-4-carboxylic acid methyl ester
3-[(ETHOXYCARBONYL)OXYCARBONYL]-2,5-DIHYDRO-2,2,5,5-TETRAMETHYL-1H-PYRROL-1-YLOXY
(R)-3-METHOXYCARBONYLMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
(4aS-cis)-4,4a,5,6,7,8-Hexahydro-1,4a-dimethyl-7-(1-methylethenyl)-2(3H)-naphthalenone
3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione,2,2-dimethylpropane-1,3-diol
4-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]benzaldehyde
2-methyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
3-formyll-trans-beta-styrylboronic acid pinacol ester
2-(4-([(TERT-BUTOXY)CARBONYL]AMINO)PIPERIDIN-1-YL)ACETIC ACID
1-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
2-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
7-BENZYL-1,4-DIOXA-7-AZASPIRO[4.5]DECANE-8-CARBONITRILE
2-CYCLOPENTYL-5-METHOXY-6,7-DIMETHYL-2,3-DIHYDRO-1H-INDEN-1-ONE
Butanedioic acid,2,3-bis(1-methylethyl)-,1,4-diethylester
(S)-3-METHOXYCARBONYLMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
Pentalene, 1,3a,4,6a-tetrahydro-3,6-diphenyl-, (3aR,6aR)
4-(2,3-dihydrospiro[indene-1,2-pyrrolidine]-6-yl)Morpholine
(3R,4S)-REL-1-TERT-BUTYL 3-ETHYL 4-AMINOPYRROLIDINE-1,3-DICARBOXYLATE
4-MethoxycarbonylMethyl-piperazine-1-carboxylic acid tert-butyl ester
1-Boc-3(R )-(methoxycarbonylmethyl-amino)pyrrolidine
(2S,4S)-1-tert-butyl 2-Methyl 4-(aminomethyl)pyrrolidine-1,2-dicarboxylate
(2S,4R)-1-tert-butyl 2-Methyl 4-(aminomethyl)pyrrolidine-1,2-dicarboxylate
3-(1-tert-butoxycarbonylpiperazin-4-yl)propionic acid
TERT-BUTYL 2-(2-METHOXY-2-OXOETHYL)PIPERAZINE-1-CARBOXYLATE
2-cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)prop-2-en-1-one
(3AS,4R,6R,7AS)-TETRAHYDRO-4-HYDROXYMETHYL-6-METHOXY-4H-FURO[3,2-C]PYRAN-2(3H)-ONE
(2Z,8E,10E)-heptadeca-2,8,10-trien-4,6-diyne-1,14-diol
2-((TERT-BUTOXYCARBONYL)AMINO)-2-(PIPERIDIN-4-YL)ACETIC ACID
1H-1-Benzazepine-1-carboxamide,N-cyclopentyl-2,3,4,5-tetrahydro-(9CI)
trans-4-Boc-amino-piperidine-3-carboxylic acid Methyl ester
2-AMINO-2-(1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)ACETIC ACID
1-propan-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
(+)-1,2-bis((2r,5r)-2,5-dimethylphospholano)ethane
Poly(propylene glycol) 4-nonylphenyl ether acrylate
N-[(1S)-4-Cyano-2,3-dihydro-1H-inden-1-yl]carbamic acid 1,1-dimethylethyl ester
tert-Butyl (4R-cis)-6-formaldehydel-2,2-dimethyl-1,3-dioxane-4-acetate
(1R,4R)-N-(3-Fluoro-benzyl)-cyclohexane-1,4-diaMine hydrochloride
(S)-tert-butyl (4-cyano-2,3-dihydro-1H-inden-1-yl)carbamate
(1R,4R)-N-(2-Fluoro-benzyl)-cyclohexane-1,4-diaMine hydrochloride
(1r,4r)-N1-(4-fluorobenzyl)cyclohexane-1,4-diamine hydrochloride
1-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2,3-DIHYDROINDEN-1-ONE
3-(1-BENZYL-3,5-DIMETHYL-1 H-PYRAZOL-4-YL)-PROPIONIC ACID
(3aS,6aS)-3,6-diphenyl-1,3a,4,6a-tetrahydropentalene
METHYL 4-((TERT-BUTOXYCARBONYL)AMINO)PIPERIDINE-4-CARBOXYLATE
2-(1-tert-Butoxycarbonylpiperazin-4-yl)propionic acid
n-(tert-butoxycarbonyl)-l-proline n-methoxy-n-methylamide
Propoxate
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic
(-)-1,2-bis-((2S,5S)-2,5-Dimethylphospholano)ethane
buta-1,3-diene, methyl 2-methylprop-2-enoate, styrene
2-(4-AMINO-1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)ACETIC ACID
Carbonic acid, 2-hydroxypropyl (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester
Menthol propylene glycol carbonate
Flavouring agent with cooling taste for chewing gum and candies
tert-Butyl 2-(methoxy(methyl)carbamoyl)pyrrolidine-1-carboxylate
(2E)-3-phenyl-1-[(2R,5S)-2,4,5-trimethylpiperazin-1-yl]prop-2-en-1-one
2,7-Dimethyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-ol
4-[(1s,2r,5s)-4,4,8-Trimethyl-3-Oxabicyclo[3.3.1]non-7-En-2-Yl]phenol
(3R,4R)-4-(hydroxymethyl)-3-[(1R)-1-hydroxy-6-methyloctyl]oxolan-2-one
(3Z)-3-benzylidene-6-(2-methylpropyl)piperazine-2,5-dione
1,4-Dihydroxy-3,6-bis(2-methylpropyl)pyrazine-1,4-diium-2,5-diol
(5R)-6-(2-amino-1-carbamoyl-4,5-dihydroimidazol-4-yl)-5-hydroxyhexanoic acid
[3-carboxy-2-[(E)-hex-4-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-hex-2-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-hex-3-enoyl]oxypropyl]-trimethylazanium
[(E)-2-(carboxymethyl)-2-hydroxy-3-oxooct-4-enyl]-trimethylazanium
4-tert-butylbenzaldehyde (4-amino-4H-1,2,4-triazol-3-yl)hydrazone
(4-Methoxyphenyl)-(3-methyl-2-propyl-4-imidazolyl)methanone
(2E)-3-phenyl-1-[(2R,5R)-2,4,5-trimethylpiperazin-1-yl]prop-2-en-1-one
5-methyl-2-[(6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol
1-[5-Amino-3-(2-methylphenyl)-1,2,4-triazol-1-yl]-2,2-dimethylpropan-1-one
4-(Hydroxyimino)-2,2,6,6-tetramethyl-1-piperidinol, TMS derivative
2-(4-Methylphenyl)-4,4-dimethyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,5H)-dione
Ethyl (4R*,5R*)-(E)-5-hydroxy-4-(2-tetrahydropyranyl)oxy-2-hexenoate
Carbonic acid, 2-hydroxypropyl 5-methyl-2-(1-methylethyl)cyclohexyl ester
1-Hydroxypropan-2-yl 2-isopropyl-5-methylcyclohexyl carbonate
nigerazine A
An enamide obtained by formal condensation of the carboxy group of trans-cinnamic acid with the secondary amino group of (2R,5R)-1,2,5-trimethylpiperazine.
11-methyl-6,14-diazatetracyclo[7.6.2.0²,⁷.0¹³,¹⁷]heptadeca-2,4,6-trien-5-ol
(1s,4as,10ar)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid
(2e,8s,9z)-heptadeca-2,9,16-trien-4,6-diyne-1,8-diol
(3e)-2-methyl-4-{3-[2-(methylamino)ethyl]-1h-indol-4-yl}but-3-en-2-ol
7,8-dihydroxy-4-methoxy-10-propyl-3,4,7,8,9,10-hexahydrooxecin-2-one
5-hydroxy-6-[1-(c-hydroxycarbonimidoyl)-2-iminoimidazolidin-4-yl]hexanoic acid
4-hydroxy-3,5-bis(3-methylbut-2-en-1-yl)benzaldehyde
(13e)-1-amino-13-(2-hydroxyethylidene)-11-methyl-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol
(8e,10e,14s)-heptadeca-2,8,10-trien-4,6-diyne-1,14-diol
2,10,11-trihydroxy-6,6-dimethyl-7-methylideneundecan-3-one
(1r,9s,10r,11r,16r)-16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6-trien-11-ol
(3r,4r)-3-[(1r)-1-hydroxy-6-methyloctyl]-4-(hydroxymethyl)oxolan-2-one
1-(3-methyloxiran-2-yl)tetradeca-6,13-dien-1,3-diyn-5-ol
3r,8r-dehydrofalcarindiol
{"Ingredient_id": "HBIN009568","Ingredient_name": "3r,8r-dehydrofalcarindiol","Alias": "NA","Ingredient_formula": "C17H22O2","Ingredient_Smile": "C=CCCCCCC=CC(C#CC#CC(C=C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4912","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6β-hydroxyhuperzine a
{"Ingredient_id": "HBIN012276","Ingredient_name": "6\u03b2-hydroxyhuperzine a","Alias": "NA","Ingredient_formula": "C15H18N2O2","Ingredient_Smile": "CC=C1C2C=C(CC1(C3=C(C2O)NC(=O)C=C3)N)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10169","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-hydroxy-2,8-dimethyl-2-(4-methyl-3-pentenyl)-2h-1-benzopyran
{"Ingredient_id": "HBIN012393","Ingredient_name": "6-hydroxy-2,8-dimethyl-2-(4-methyl-3-pentenyl)-2h-1-benzopyran","Alias": "NA","Ingredient_formula": "C17H22O2","Ingredient_Smile": "NA","Ingredient_weight": "258.36","OB_score": "NA","CAS_id": "203443-33-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7553","PubChem_id": "NA","DrugBank_id": "NA"}