Exact Mass: 258.1386
Exact Mass Matches: 258.1386
Found 500 metabolites which its exact mass value is equals to given mass value 258.1386
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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)
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.
gamma-L-Glutamyl-L-pipecolic acid
gamma-L-Glutamyl-L-pipecolic acid is found in green vegetables. gamma-L-Glutamyl-L-pipecolic acid is isolated from the seeds of Gleditisia caspica (Caspian locust). Isolated from the seeds of Gleditisia caspica (Caspian locust). gamma-L-Glutamyl-L-pipecolic acid is found in green vegetables.
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
(2S,2'S)-Pyrosaccharopine
(2S,2S)-Pyrosaccharopine is found in cereals and cereal products. (2S,2S)-Pyrosaccharopine is isolated from edible dried shiitake mushroom (Lentinus edodes) and buckwheat seeds (Fagopyrum esculentum). Isolated from edible dried shiitake mushroom (Lentinus edodes) and buckwheat seeds (Fagopyrum esculentum). (2S,2S)-Pyrosaccharopine is found in mushrooms and cereals and cereal products.
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
(+)-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
3-(3,3-dimethyl-2-propenyl)-4-methoxy-5-phenyl-2(5H)-furanone
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
gamma-L-glutamyl-L(+)-2-amino-3-methylenepentenoic acid
(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
(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
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
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
44SF3SS9W7
2-[3-(4-Hydroxyphenyl)propyl]-5-methoxyphenol is a natural product found in Broussonetia papyrifera and Anemarrhena asphodeloides with data available.
2-methoxy-5-methyl-3-(2-methylbut-3-en-2-yl)chromen-4-one
2-methoxy-5-methyl-3-(2-methylbut-3-en-2-yl)chromen-4-one
2-methoxy-5-methyl-3-(2-methylbut-3-en-2-yl)chromen-4-one [IIN-based on: CCMSLIB00000846302]
2-methoxy-5-methyl-3-(2-methylbut-3-en-2-yl)chromen-4-one [IIN-based: Match]
Mucidin
An enoate ester that is the methyl ester of (2E,3Z,5E)-2-(methoxymethylene)-3-methyl-6-phenylhexa-3,5-dienoic acid. D010575 - Pesticides > D005659 - Fungicides, Industrial > D000073739 - Strobilurins D000890 - Anti-Infective Agents > D000935 - Antifungal Agents
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
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
6-BENZOYL-3,4-DIMETHYL-3-CYCLOHEXENE-1-CARBOXYLIC ACID
Lorbamate
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic
ethyl 2,5-dimethyl-1-(pyridin-4-ylmethyl)pyrrole-3-carboxylate
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
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
1-(methoxymethyl)-4-[4-(methoxymethyl)phenoxy]benzene
4-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]benzaldehyde
formaldehyde,4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
4-CARBOXYMETHYL-3-OXO-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
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
(S)-3-METHOXYCARBONYLMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
Pentalene, 1,3a,4,6a-tetrahydro-3,6-diphenyl-, (3aR,6aR)
(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
(1S,2R)-2-[[2-(hydroxyamino)-2-oxoethyl]-methylcarbamoyl]cyclohexane-1-carboxylic 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
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
(S)-2-(3-((TERT-BUTOXYCARBONYL)AMINO)-2-OXOPYRROLIDIN-1-YL)ACETIC ACID
Pelubiprofen
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
2-(1-(TERT-BUTOXYCARBONYL)-3-OXOPIPERAZIN-2-YL)ACETIC ACID
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
[1-(6-Methoxy-pyriMidin-4-yl)-piperidin-4-yl]-Methyl-aMine hydrochloride
(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
buta-1,3-diene, methyl 2-methylprop-2-enoate, styrene
2-(4-AMINO-1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)ACETIC ACID
tert-Butyl 2-(methoxy(methyl)carbamoyl)pyrrolidine-1-carboxylate
2,7-Dimethyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-ol
1-Methoxy-4-[(4-methoxyphenyl)methoxymethyl]benzene
Cyclopenta(c)pyrido(3,2-a)carbazole, 1,2,3,8-tetrahydro-
4-[(1s,2r,5s)-4,4,8-Trimethyl-3-Oxabicyclo[3.3.1]non-7-En-2-Yl]phenol
56684-87-8
3'-O-Methylbatatasin III shows spasmolytic activity[1]. 3'-O-Methylbatatasin III shows spasmolytic activity[1].
1,2,3,4,7,8,9,10-Octahydro[1]benzothieno[2,3-b]quinolin-11-amine
(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
2-[4-[(Z)-(2-oxocyclohexylidene)methyl]phenyl]propanoic acid
4-tert-butylbenzaldehyde (4-amino-4H-1,2,4-triazol-3-yl)hydrazone
Mimosifolenone
A cyclic ketone that is cyclohept-2-en-1-one substituted by a hydroxy group at position 5, a methoxy group at position 6 and a 2-phenylethenyl group at position 5 (the 5R,6R stereoisomers). Isolated from the rootwood of Aeschynomene mimosifolia, it exhibits cytotoxic towards human cancer cell lines.
Indolmycin(1+)
An organic cation obtained by protonation at position 3 in the oxazole ring of indolmycin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
(4-Methoxyphenyl)-(3-methyl-2-propyl-4-imidazolyl)methanone
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
Methyl 2-(N-((4S)-4-(2-methylpropyl)-2-oxazolidinone-3-carbamoyl))aminoacetate
Methyl 2-(N-((4S)-4-(1,1-dimethylethyl)-2-oxazolidinone-3-carbamoyl))aminoacetate
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
2-[(2s)-4-(4-methylpent-3-en-1-yl)-2,5-dihydrofuran-2-yl]cyclohexa-2,5-diene-1,4-dione
(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
methyl (3e,5e)-2-(methoxymethylidene)-3-methyl-6-phenylhexa-3,5-dienoate
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
7-methoxy-2,2-dimethyl-3h,4h-naphtho[1,2-b]pyran-3-ol
(3r,4e,6e,12e)-3-hydroxytetradeca-4,6,12-trien-8,10-diyn-1-yl acetate
(3r)-7-methoxy-2,2-dimethyl-3h,4h-naphtho[1,2-b]pyran-3-ol
1-(3-methyloxiran-2-yl)tetradeca-6,13-dien-1,3-diyn-5-ol
1-(3,5-dihydroxy-4-methylphenyl)-2-(2-hydroxyphenyl)ethane; 2'-me ether
{"Ingredient_id": "HBIN001050","Ingredient_name": "1-(3,5-dihydroxy-4-methylphenyl)-2-(2-hydroxyphenyl)ethane; 2'-me ether","Alias": "NA","Ingredient_formula": "C16H18O3","Ingredient_Smile": "NA","Ingredient_weight": "258.31","OB_score": "NA","CAS_id": "162411-68-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9690","PubChem_id": "NA","DrugBank_id": "NA"}
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"}
4-ethoxymethylphenyl-4'-hydroxybenzylether
{"Ingredient_id": "HBIN010380","Ingredient_name": "4-ethoxymethylphenyl-4'-hydroxybenzylether","Alias": "NA","Ingredient_formula": "C16H18O3","Ingredient_Smile": "CCOCC1=CC=C(C=C1)OCC2=CC=C(C=C2)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7411","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"}