Exact Mass: 256.1899
Exact Mass Matches: 256.1899
Found 500 metabolites which its exact mass value is equals to given mass value 256.1899
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Huperzine
Huperzine b is a phenanthrol. Huperzine B is a novel acetylcholinesterase inhibitor. Huperzine b is a natural product found in Huperzia quasipolytrichoides, Huperzia herteriana, and other organisms with data available. Huperzine B is a Lycopodium alkaloid isolated from Huperzia serrata and a highly selective acetylcholinesterase (AChE) inhibitor. Huperzine B can be uesd to can be used to improve Alzheimer's disease[1][2]. Huperzine B is a Lycopodium alkaloid isolated from Huperzia serrata and a highly selective acetylcholinesterase (AChE) inhibitor. Huperzine B can be uesd to can be used to improve Alzheimer's disease[1][2].
Chanoclavine
CONFIDENCE Claviceps purpurea sclerotia
(-)-Fumigaclavine B
(-)-Fumigaclavine B is a mycotoxin from Aspergillus fumigatus and Rhizopus arrhizu
Pulcherriminic acid
A pyrazine N-oxide that is pyrazine-1,4-dioxide substituted at positions 2 and 5 by hydroxy groups and at positions 3 and 6 by isobutyl groups. Formed by oxidative aromatisation of cyclo(L-leucyl-L-leucyl).
dihydrochanoclavine-I aldehyde
An ergot alkaloid that is 1,3,4,5-tetrahydrobenzo[cd]indole which is substituted at position 4 by a methylamino group and at position 5 by a 2-methyl-3-oxopropyl group (the 4R,5R diastereoisomer).
Ipomeatetrahydrofuran
Ipomeatetrahydrofuran is found in potato. Ipomeatetrahydrofuran is isolated from Ipomoea batatas (sweet potato) infected with Ceratocystis fimbriata. Isolated from Ipomoea batatas (sweet potato) infected with Ceratocystis fimbriata. Ipomeatetrahydrofuran is found in root vegetables and potato.
Falcarindione
Isolated from roots of Carum carvi (caraway). Falcarindione is found in caraway, fats and oils, and herbs and spices. Falcarindione is found in caraway. Falcarindione is isolated from roots of Carum carvi (caraway).
9-Decenoylcholine
9-Decenoylcholine is a fatty acid-choline as the ester product of 9-Decenoic acid and cholinel. The pharmacological effects of a series of fatty acid-choline esters have been studied on the isolated rabbit heart, the isolated guinea-pig ileum and the rat stomach. The effect changed with increasing chain length, and three different types of response were observed. The shortchain compounds produced depression of the isolated rabbit heart and spasm of the isolated guinea-pig ileum. Only one, butyrylcholine, had an erratic stimulating effect on hydrochloric acid secretion by the partially vagotomized rat stomach. Medium-chain compounds had a stimulating effect on the isolated rabbit heart, a mixed spasmogenic and relaxant effect on the isolated guinea-pig ileum, and no effect on the rat stomach. Long-chain compounds blocked the effect of acetylcholine on the isolated rabbit heart and the isolated guinea-pig ileum; they also depressed spontaneous hydrochloric acid secretion by the rat stomach. 9-Decenoylcholine is a fatty acid-choline as the ester product of 9-Decenoic acid and cholinel.
5-Nonyltetrahydro-2-oxo-3-furancarboxylic acid
5-Nonyltetrahydro-2-oxo-3-furancarboxylic acid is found in milk and milk products. 5-Nonyltetrahydro-2-oxo-3-furancarboxylic acid is a possible latent butter aroma compoun
Monomenthyl succinate
Monomenthyl succinate is a flavouring ingredient with a cooling, minty tast Flavouring ingredient with a cooling, minty taste
(6R,8Z)-6-Hydroxy-3-oxotetradecenoic acid
(6R,8Z)-6-Hydroxy-3-oxotetradecenoic acid, also known as 3-oxo-6(R)-hydroxy-tetradec-8-cis-enoate, is considered to be a practically insoluble (in water) and relatively neutral molecule.
(6S,8Z)-6-Hydroxy-3-oxotetradecenoic acid
(6S,8Z)-6-Hydroxy-3-oxotetradecenoic acid, also known as 3-oxo-6(S)-hydroxy-tetradec-8Z-enoate, is considered to be a practically insoluble (in water) and relatively neutral molecule.
Bakuchiol
Bakuchiol is under investigation in clinical trial NCT03112863 (Comparison of the Cosmetic Effects of Bakuchiol and Retinol). Bakuchiol is a natural product found in Otholobium pubescens, Otholobium glandulosum, and other organisms with data available. See also: Cullen corylifolium fruit (part of). Bakuchiol is a phytoestrogen derived from psoralen seeds and has anti-tumor and other effects. Bakuchiol is a phytoestrogen derived from psoralen seeds and has anti-tumor and other effects.
[1R-[1R*(cis),3S*]]-4-(3-Hydroxy-1,5-dimethylhexyl)-cyclohexanecarboxylic acid
[1S-(1alpha,2alpha,3beta,4abeta,8aalpha)]-Decahydro-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-2,3-naphthalenediol
Pterocarptriol
[1R-[1R*(trans),3S*]]-4-(3-Hydroxy-1,5-dimethylhexyl)-cyclohexanecarboxylic acid
Bullatantriol
A sesqiterpenoid that is octahydro-1H-indene which is substituted by a 2-hydroxy-2-methylpropyl group at position 1, methyl groups at positions 3a and 7, and hydroxy groups at positions 4 and 7 (the 1R,3aR,4R,7S,7aR stereoisomer). It has been isolated from various Homalomena species.
1,4-DIOXACYCLOHEXADECANE-5,16-DIONE
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1087
2-Methyl-1-(4-methylamino-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl)-prop-2-en-1-ol
17-Hydroxy-heptadeca-7t,9t,15t-trien-11,13-diin-4-on|17-hydroxy-heptadeca-7t,9t,15t-triene-11,13-diyn-4-one|Bupleuronol
Mucrolidin
Mucrolidin is a eudesmane sesquiterpenoid that is eudesmane carrying three hydroxy substituents at positions 1, 4 and 6. It has a role as a plant metabolite. It is a eudesmane sesquiterpenoid and a triol. Mucrolidin is a natural product found in Tanacetopsis mucronata and Homalomena occulta with data available. A eudesmane sesquiterpenoid that is eudesmane carrying three hydroxy substituents at positions 1, 4 and 6.
(+-)-dehydrofalcarinolone|8-hydroxy-heptadeca-1,9c,16-triene-4,6-diyn-3-one
1beta,2beta,9alpha-trihydroxy-beta-dihydroagarofuran
8,N2,N6,N6-tetramethyl-1H-cyclohepta[1,2-d;4,5-d]diimidazole-2,6-diamine|Epizoanthoxanthin A
2-[(1R*,3aR*,5S*,8R*,8aS*)-decahydro-8-hydroxy-3,8-dimethylazulen-5-yl]propane-1,2-diol|xylaranol B
6-butyl-6-ethyl-4-ethylidene-1 ,2-dioxan-3-acetic acid
6E,8E,14E-Hexadecatrien-10,12-diinsaeure-methylester|Me ester-(all-E)-6,8,14-Hexadecatetrien-10,12-diynoic acid
(2E)-6-butoxy-2-hydroxymethyl-6-methyl-2,7-octadienoic acid
1,4-Epoxy-2,10-dihydroxy-7-isopropyl-4-methyl-5E-undecan
acide (methyl-3 hydroxy-3 butyl)-5 propyl-5 barbiturique
(Z)-4-hydroxysmirnovine|hydroxysmirnovine|N-(4-acetamidobutyl) N-((Z)-4-hydroxy-3-methyl-2-butenyl)guanidine
6,8-dimethyl-ergolin-8-ol|9,10-dihydro-setoclavine|Dihydro-setoclavin-I|Dihydrosetoclavine
3,4-dihydroxy-beta-bisabolol|rel-(1R,2S,4R)-1-[(1R)-1,5-dimethyl-4-enyl]-1-methylcyclohexane-1,2,4-triol
2,6-diamino-2,3,4,6-tetradeoxy-glycero-hex-4-enopyranose-Et glycoside, 2,6-di-N-Ac
agripilol B|rel-(1R,2S,4aR,8aR)-decahydro-1,2-bis(hydroxymethyl)-5,5,8a-trimethylnaphthalen-2-ol
6beta,7beta(H)-cadinane-1alpha,4alpha,10alpha-triol
1beta,7alpha(H)-cadinane-4alpha,6alpha,10alpha-triol
(rel 1S,3R,4R,7R)-3-[3,4-dihydroxy-4-methylpentyl]-1,3,7-trimethyl-2-oxabicyclo[2,2,1]heptane|trichoderiol B
2-(3-hydroxy-3-methylpent-4-en-1-yl)-1,3,3-trimethylcyclohexane-1,4-diol|3,7,10-trihydroxy-6,11-cyclofarnes-1-ene
(1beta,4beta,6alpha)-4a,8a-trans-decahydro-1,4a-dimethyl-6-(1-methylethyl)naphthalene-1,4,11-triol|(1beta,4beta,6alpha)-gorgonane-1,4,11-triol|(1R,4S,4aS,8R,8aS)-decahydro-8-(1-hydroxy-1-methylethyl)-1,4a-dimethylnaphthalene-1,4-diol
(1R,3S,4aS,5R,8aS)-decahydro-3-(1-hydroxy-1-methylethyl)-1,5-dimethylnaphthalene-1,5-diol|(4alpha,7beta,9alpha)-4a,8a-cis-decahydro-1,5-dimethyl-3-(1-methylethyl)naphthalene-4,9,11-triol|(4alpha,7beta,9alpha)-farfugane-4,9,11-triol
rel-(3S,6R,7S)-3,7,11-trimethyl-3,6-epoxy-1-dodecen-7,11-diol
4-butoxy-6-(1-hydroxypentyl)-5,6-dihydro-2H-pyran-2-one
2,4b-Dimethyl-8-methylene-2-vinyl-1,2,3,4,4a,4b,5,6,7,8,8a,9-dodecahydrophenanthrene #
6,9-Dimethyl-7-hydroxyergolin|6,9-dimethyl-ergolin-7-ol
(1,8E,12E,14Z)-heptadecatetraene-4,6-diyne-3,11-diol
1,4,N8,N8-tetramethyl-1H-cyclohepta[1,2-d;3,4-d]diimidazole-2,8-diamine|Trimethuylpseudozoanthooxanthin A|zoanthoxanthin 4
(all-E)-17-Hydroxy-5,7,9-heptadecatriene-11,13-diyn-4-one|17-Hydroxy-heptadeca-5t,7t,9t-trien-11,13-diin-4-on|17-hydroxy-heptadeca-5t,7t,9t-triene-11,13-diyn-4-one
3-Methyl-5-(2,2,6-trimethyl-6-hydroxycyclohexyl)pentanoic acid
3,5,9-trimethyl-2-oxiranyl-dec-8-ene-2,5-diol|viridenepoxydiol
(S)-4,6,9-trimethyl-5,6,7,8-tetrahydrophenanthrene-1,2-diol|henryin A
(-)-erythro-1,5-diphenylpentane-1,3-diol|(1S,3R)-1,5-Diphenyl-1,3-pentanediol
Hexahydro-7-(1-hydroxy-1-methylethyl)-1,4-dimethylazulene-3a,8a(3H,8H)-diol
Pheniramine-N-oxide
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3254 CONFIDENCE standard compound; INTERNAL_ID 2076
PHE_257.1648_10.4
CONFIDENCE Transformation product with Reference Standard (Level 1); INTERNAL_ID 1502
C15H28O3_1,2-Cyclohexanediol, 4-[(3E)-5-hydroxy-1,5-dimethyl-3-hexen-1-yl]-1-methyl
(6E)-2,6,10-trimethyldodeca-6,11-diene-2,3,10-triol
alpha-Dihydrolysergol
SubCategory_DNP: : Alkaloids derived from tryptophan, Ergot alkaloids, Clavine alkaloid
(6E)-2,6,10-trimethyldodeca-6,11-diene-2,3,10-triol_49.3\\%
(6E)-2,6,10-trimethyldodeca-6,11-diene-2,3,10-triol_major
(E)-2-methyl-4-((3aS)-1-methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-yl)but-2-enal
Lyngbic acid
A natural product found in Oscillatoria species and Hormoscilla spp..
fumigaclavine B
An ergot alkaloid produced by the fungus Aspergillus fumigatus that consists of ergoline substituted by two methyl groups at the 6 and 8beta positions, and by a hydroxy group at the 9beta position.
Ipomeatetrahydrofuran
tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoate
tert-butyl 1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
2-(3-Hydroxyazetidin-3-yl)piperidine-1-carboxylic acid tert-butyl ester
6-Amino-2-Boc-2-azaspiro[3.3]heptane-6-carboxylic acid
Dimethyl-bisphenol A
Dimethyl-bisphenol A (DMBPA) is a potent HIF-1α inhibitor. Dimethyl-bisphenol A can decrease Vegfa mRNA expression[1].
4-(4-Methyl-4H-1,2,4-triazol-3-yl)-1-(phenylmethyl)piperidine
(S)-tert-Butyl 2-(tert-butyl)-3-methyl-4-oxoimidazolidine-1-carboxylate
2-CHLOROMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
tert-butyl 4-(2-methylpropanoyl)piperazine-1-carboxylate
N-[4-(DIMETHYLAMINO)BENZYL]-N-(4-METHOXYPHENYL)AMINE
ethyl 3-(4-hydroxypiperidin-1-yl)-3-methylpyrrolidine-1-carboxylate
tert-Butyl 4-[acetyl(Methyl)amino]piperidine-1-carboxylate
1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLIC ACID, 5-BROMO-1-(PHENYLSULFONYL)-
2-methylbut-2-ene,(3E)-penta-1,3-diene,prop-1-en-2-ylbenzene
(R)-(+)-1-BOC-2-TERT-BUTYL-3-METHYL-4-IMIDAZOLIDINONE
tert-butyl 3-amino-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
3-Morpholin-4-yl-pyrrolidine-1-carboxylic acid tert-butyl ester
tert-butyl 2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxylate
tert-butyl 4-(isobutylamino)piperidine-1-carboxylate
tert-Butyl 4-oxa-1,9-diazaspiro[5.5]undecane-9-carboxylate
1,4-diazabicyclo[2.2.2]octane,2-ethylhexanoic acid
Tert-butyl (1-(methoxy(methyl)amino)-1-oxopent-4-yn-2-yl)carbamate
(alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]-benzenemethanol
(3ξ,4E,6S)-6-Isopropyl-3-methyl-3-hydroxy-9-oxo-4-decenoic acid
4-(4-AMino-3,5-diMethylphenoxy)-2,6-diMethylaniline
3-Dimethylaminomethyl-1,2,3,4-tetrahydro-9-methylcarbazol-4-one
2-(3,3-diethoxyprop-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
3-[(Dimethylamino)methyl]-9-methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one
1-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]azetidine-3-carboxylic acid
2-[(4-methylpiperazin-1-yl)methyl]quinolin-6-amine
tert-butyl 1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxylate
17-Deoxyestradiol
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
1,4a-Dimethyl-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene
2-(8-Tert-butyl-3-methyl-1,2-dioxaspiro[4.5]decan-3-yl)ethanol
4-methyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline
(2E,4E,6E,8E,10E,12E)-2,6,11-trimethyltetradeca-2,4,6,8,10,12-hexaenedial
(2E,4E,6E,8E,10E,12E)-2,7,11-Trimethyl-2,4,6,8,10,12-tetradecahexenedial
N-ethyl-1,2-dimethyl-6-methylimino-N-phenylpyrimidin-4-amine
D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents
1-(2,6-dimethyl-1H-indol-3-yl)-2-(1-pyrrolidinyl)ethanone
L-pyrrolysinium
An alpha-amino-acid cation that is the conjugate acid of L-pyrrolysine, obtained by deprotonation of the alpha-amino group.
(2E)-15-hydroxypentadec-2-enoic acid
An omega-hydroxy fatty acid that is trans-2-pentadecenoic acid in which one of the hydrogens of the terminal methyl group has been replaced by a hydroxy group.
N-[(2R,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclobutanecarboxamide
N-[(2S,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclobutanecarboxamide
N-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclobutanecarboxamide
N-[(2S,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclobutanecarboxamide
(E)-2-(Hydroxymethyl)-3-[(1S,2R,5S)-5-(hydroxymethyl)-2-propan-2-ylcyclohexyl]prop-2-enoic acid
(2E,14R)-14-hydroxypentadec-2-enoic acid
An (omega-1)-hydroxy fatty acid that is trans-2-pentadecenoic acid in which the 14-pro-R hydrogen is replaced by a hydroxy group.
(Z,2R,3R,9S)-2-ethyl-3-hydroxy-9-methyl-8-oxoundec-5-enoic acid
2,2,6,6-Tetramethyl-5-((trimethylsilyl)oxy)hept-4-en-3-one
1-Trideuteromethyl-4-(5-methoxycarbonylhexanoyl)piperazine
2-Methyl-6-oxo-6-(4-methylpiperazino)hexanoic acid methyl ester
[3-carboxy-2-[(2E,4E)-hexa-2,4-dienoyl]oxypropyl]-trimethylazanium
Dimethyl 2,5-dimethylperhydropyrrolo(3,4-C)pyrrole-3A,6A-dicarboxylate
tetradecanedioate(2-)
A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of tetradecanedioic acid; major species at pH 7.3.
N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine oxide
1beta,4beta,7alpha-Trihydroxyeudesmane
A eudesmane sesquiterpenoid that is eudesmane carrying three hydroxy substituents at positions 1, 4 and 7.
N-dodecanoylglycinate
An N-acylglycinate that is the conjugate base of N-dodecanoylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Chanoclavine-I
An organic tricyclic compound that is 1,3,4,5-tetrahydrobenzo[cd]indole which is substituted at position 4 by a methylamino group and at position 5 by a 3-hydroxy-2-methylprop-1-en-1-yl group (the 4R,5R,E diastereoisomer). It is a precursor of the tetracyclic ergolines agroclavine, elymoclavine and lysergic acid amide.
4-[(1r,2s,5r)-5-ethenyl-5-methyl-2-(prop-1-en-2-yl)cyclohexyl]phenol
6-(hydroxymethyl)-1-isopropyl-3a-methyl-octahydroazulene-1,2-diol
(1r,2s,3as,8ar)-6-(hydroxymethyl)-1-isopropyl-3a-methyl-octahydroazulene-1,2-diol
4-[5-ethenyl-5-methyl-2-(prop-1-en-2-yl)cyclohexyl]phenol
n,n,9-trimethyl-12-(methylimino)-3,5,11,13-tetraazatricyclo[8.3.0.0²,⁶]trideca-1,3,5,7,9-pentaen-4-amine
(1r,9r,13s)-13-ethenyl-11-methyl-1-(methylamino)-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol
(6z)-3-methyl-6-(3-methylbut-2-en-1-ylidene)-4,5-dihydro-1,3-benzodiazocin-7-ol
6,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecane-4,5,7-triol
(1s,4s,4as,5r,6s,8as)-6-isopropyl-4,8a-dimethyl-octahydronaphthalene-1,4,5-triol
(1s,2s,3s,4as,8as)-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalene-2,3-diol
(1r,2s,3r)-3-[(2r,5r)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-1,2-dimethylcyclopentan-1-ol
(9s)-6-(hydroxymethyl)-9-(2-hydroxypropan-2-yl)-2-methylidenecyclodecan-1-ol
(1s,4r)-1-methyl-4-[(2s)-6-methylhept-5-en-2-yl]-1,2,3,4-tetrahydronaphthalene
(9s,10r)-16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,16-tetraen-5-ol
(1r,4s,4as,5r,6s,8ar)-6-isopropyl-4,8a-dimethyl-octahydronaphthalene-1,4,5-triol
(3e,5s,8s,14s)-5,8-dihydroxy-14-methyl-1-oxacyclotetradec-3-en-2-one
1-(2-hydroxy-2-methylpropyl)-3a,7-dimethyl-hexahydro-1h-indene-4,7-diol
(3r)-6-[(1r,2s,3r)-3-hydroxy-2,3-dimethylcyclopentyl]-2-methylhept-6-ene-2,3-diol
1-methyl-4-(6-methylhept-5-en-2-yl)cyclohexane-1,2,4-triol
(1s,9s,10s)-16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,16-tetraen-5-ol
(1s,2s,4as,5s,8r,8ar)-2-(2-hydroxypropan-2-yl)-4a,8-dimethyl-octahydro-1h-naphthalene-1,5-diol
(1r,4s,4as,6s,8s,8ar)-4-isopropyl-1,6-dimethyl-octahydronaphthalene-1,8,8a-triol
7-isopropyl-1,4a-dimethyl-hexahydro-2h-naphthalene-1,6,7-triol
2-[(1-hydroxyethylidene)amino]-4-methyl-n-(3-methyl-1-oxobutan-2-yl)pentanimidic acid
13-hydroxyisobakuchiol
{"Ingredient_id": "HBIN001248","Ingredient_name": "13-hydroxyisobakuchiol","Alias": "NA","Ingredient_formula": "C18H24O","Ingredient_Smile": "CC(=CCCC(C)(C=C)C=CC1=CC=C(C=C1)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37906","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2,8,10-heptadecatriene-4,6-diyne-1,14-diol; (2z,8e,10e,14ξ)-form,14-ketone
{"Ingredient_id": "HBIN005043","Ingredient_name": "2,8,10-heptadecatriene-4,6-diyne-1,14-diol; (2z,8e,10e,14\u03be)-form,14-ketone","Alias": "NA","Ingredient_formula": "C17H20O2","Ingredient_Smile": "NA","Ingredient_weight": "256.34","OB_score": "NA","CAS_id": "111128-28-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8802","PubChem_id": "NA","DrugBank_id": "NA"}
backuchiol
{"Ingredient_id": "HBIN017489","Ingredient_name": "backuchiol","Alias": "NA","Ingredient_formula": "C18H24O","Ingredient_Smile": "CC(=CCCC(C)(C=C)C=CC1=CC=C(C=C1)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2081","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
benzoicacid,4-isopropenylcyclo-hexenylmethylester
{"Ingredient_id": "HBIN017793","Ingredient_name": "benzoicacid,4-isopropenylcyclo-hexenylmethylester","Alias": "NA","Ingredient_formula": "C17H20O2","Ingredient_Smile": "CC(=C)C1CCC(=CC1)COC(=O)C2=CC=CC=C2","Ingredient_weight": "256.34 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "43041","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "570805","DrugBank_id": "NA"}