Exact Mass: 282.2002
Exact Mass Matches: 282.2002
Found 449 metabolites which its exact mass value is equals to given mass value 282.2002,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Miltirone
Constituent of roots of Salvia miltiorrhiza (Chinese sage)and is) also present in leaves of rosemary (Rosmarinus officinalis). Antioxidant. Miltirone is found in herbs and spices, rosemary, and common sage. Miltirone is found in common sage. Miltirone is a constituent of roots of Salvia miltiorrhiza (Chinese sage). Also present in leaves of rosemary (Rosmarinus officinalis). Antioxidant Miltirone is an abietane diterpenoid. Miltirone is a natural product found in Salvia, Salvia miltiorrhiza, and other organisms with data available. Miltirone is a natural compound present in the root of Salvia miltiorrhiza. Miltirone is a central benzodiazepine receptor partial agonist, with an IC50 of 0.3 μM[1]. Miltirone is a natural compound present in the root of Salvia miltiorrhiza. Miltirone is a central benzodiazepine receptor partial agonist, with an IC50 of 0.3 μM[1]. Miltirone is a natural compound present in the root of Salvia miltiorrhiza. Miltirone is a central benzodiazepine receptor partial agonist, with an IC50 of 0.3 μM[1].
Vitamin A2 aldehyde
Vitamin A2 aldehyde is found in fishes. Vitamin A2 aldehyde is a constituent fish of liver oils D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids Constituent fish of liver oils. Vitamin A2 aldehyde is found in fishes.
(-)-Quebrachamine
(-)-Quebrachamine is an alkaloid from Aspidosperma quebracho-blanco (quebracho
6-Oxabicyclo[3.1.0]hexane-2-undecanoic acid methyl ester
2-hydroxydesipramine
2-hydroxydesipramine is a metabolite of desipramine. Desipramine (also known as desmethylimipramine) is a tricyclic antidepressant (TCA). It inhibits the reuptake of norepinephrine and to a lesser extent serotonin. It is used to treat depression, but not considered a first line treatment since the introduction of SSRI antidepressants. Desipramine is an active metabolite of imipramine. It is sold under the brand names Norpramin and Pertofane. Along with other tricyclics, desipramine has found use in treating neuropathic pain. (Wikipedia) D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents
Hexaethylene glycol
Hexaethylene glycol belongs to the class of organic compounds known as polyethylene glycols. These are oligomers or polymers of ethylene oxide, with the general formula (C2H4O)n (with n>=3). COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(-)-(E)-1-(4-Hydroxyphenyl)-7-phenyl-6-hepten-3-ol
(-)-(E)-1-(4-Hydroxyphenyl)-7-phenyl-6-hepten-3-ol is found in beverages. (-)-(E)-1-(4-Hydroxyphenyl)-7-phenyl-6-hepten-3-ol is a constituent of the rhizomes of Curcuma xanthorrhiza (Java turmeric). Constituent of the rhizomes of Curcuma xanthorrhiza (Java turmeric). (-)-(E)-1-(4-Hydroxyphenyl)-7-phenyl-6-hepten-3-ol is found in herbs and spices, beverages, and root vegetables.
Juvocimene 1
Juvocimene 1 is a member of the class of compounds known as aromatic monoterpenoids. Aromatic monoterpenoids are monoterpenoids containing at least one aromatic ring. Juvocimene 1 is practically insoluble (in water) and an extremely weak basic compound (based on its pKa). Juvocimene 1 can be found in herbs and spices and sweet basils (Ocimum basilicum) and is a potential biomarker for the consumption of these food products. Constituent of the oil of Ocimum basilicum (sweet basil). Juvocimene 1 is found in sweet basil and herbs and spices.
Lactapiperanol C
Lactapiperanol A is found in mushrooms. Lactapiperanol A is a constituent of Lactarius piperatus. Constituent of Lactarius piperatus. Lactapiperanol C is found in mushrooms.
(+)-Aspidospermidine
(+)-Aspidospermidine is an alkaloid from Aspidosperma quebracho-blanco (quebracho
(6E,8R,10Z)-8-hydroxy-3-oxohexadecadienoic acid
(6E,8R,10Z)-8-hydroxy-3-oxohexadecadienoic acid, also known as 3-oxo-8(R)-hydroxy-hexadeca-6E,10Z-dienoate, is considered to be a practically insoluble (in water) and relatively neutral molecule.
(6E,8S,10Z)-8-hydroxy-3-oxohexadecadienoic acid
(6E,8S,10Z)-8-hydroxy-3-oxohexadecadienoic acid, also known as 3-oxo-8(S)-hydroxy-hexadeca-6E,10Z-dienoate, is considered to be a practically insoluble (in water) and relatively neutral molecule.
Androsta-1,4,6-triene-3,17-dione
Fumagillol
Fumagillol is a direct precursor of fumagillin. Fumagillin, as an antimicrobial agent, is a potent and selective inhibitor of angiogenesis[1].
Melonin
Melonin is a member of the class of compounds known as carbazoles. Carbazoles are compounds containing a three ring system containing a pyrrole ring fused on either side to a benzene ring. Melonin is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Melonin can be found in muskmelon, which makes melonin a potential biomarker for the consumption of this food product.
(3S,5S)-trans-3,5-dihydroxy-1,7-diphenyl-1-heptene
1-(2,8-Dihydroxy-1,2,6-trimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-yl)-3-hydroxypropane-1-one
4-[Tetrahydro-5-(1-hydroxy-1-methylethyl)-2-methyl-2-furanyl]-1-cyclohexene-1-carboxylic acid methyl ester
(2R*,3R*,4aR*,5R*,6R*,8aR*)-octahydro-5,6-dihydroxy-2,4a,5-trimethyl-2H-spiro[furan-3,1-naphthalen]-5(4H)-one|crotinsulactone
4-[[2-(1-Hydroxy-1-methylethyl)-5-methyltetrahydrofuran]-5-yl]-1-cyclohexene-1-carboxylic acid methyl ester
5-(5-hydroxy-4,8-dimethyl-3,7-nonadienyl)-4-hydroxy-5-methyldihydrofuran-2-one|mutisifuranone A
Ac-(all-E)-1,7,9,15-Heptadecatetraene-11,13-diyn-6-ol|all-trans-6-Acetoxyheptadeca-1,7,9,15-tetraen-11,13-diin
2-acetyl-2,3,4,9-tetrahydrospirocyclohexane-1,1-(1H)pyrido<3,4-b>indole|2-acetyl-2,3,4,9-tetrahydrospirocyclohexane-1,1-(1H)pyrido[3,4-b]indole|acetylkomavine
2,6,10-Trimethyl-3,5-dioxy-7,10-epoxydodeca-1,11-dien-5-ol
Me ester-8-Hydroxy-9-oxo-2-bisabolen-15-oic acid|Methyl 4-(2-hydroxy-1,5-dimethyl-3-oxohexyl)-1-cyclohexene-1-carboxylate
(2S*,3S*,4S*)-2-(dodec-7-enyl)-3-hydroxy-4-methyl-butanolide
8-hydroxymethyl-6-methoxy-4,11,11-trimethylbicyclo[7.2.0]undeca-4,7-diene-1,2-diol|fuscoatrol A
Me ester-(E,E,E)-3,9,11,17-Octatetraene-5,7-diynoic acid
3alpha-hydroxyilicic acid methyl ester|methyl-3alpha,4alpha-dihydroxyeudesm-11(13)-en-5alpha,7alphaH-12-oate
4-[(1R*,3R*,3aS*,4S*,6aR*)-3-ethoxy-3,3a,4,5,6,6a-hexahydro-6a-methyl-4-(propan-2-yl)-1H-cyclopenta[c]furan-1-yl]butan-2-one|asperpenoid
(1R,2R,3E,5R)-5-hydroxy-5-methyl-9-oxo-2-(propan-2-yl)cyclodec-3-en-1-yl acetate|(5E)-8beta-acetoxy-4alpha-hydroxy-7betaH-germacr-5-en-10-one
(6E,9E)-11-ethoxy-3,7,11-trimethyl-1,6,9-dodecatriene-3,5-diol
(5E,9E)-11-ethoxy-3,7,11-trimethyl-1,5,9-dodecatriene-3,7-diol
(2E,6S,7S,10R)-juvenile hormone III bisepoxide|JHB3|juvenile hormone III bisepoxide|methyl (2E,6E)-6,7;10,11-bisepoxy-3,7,11-trimethyl-2-dodecenoate
Me ether-(()-3-Hydroxyestra-1,3,5(10),9(11)-tetraen-17-one|Me ether-8alpha-(()-3-Hydroxyestra-1,3,5(10),9(11)-tetraen-17-one
3beta-((E)-dodec-1-enyl)-4beta-hydroxy-5beta-methyldihydrofuran-2-one
(2R, 3R, 4S)-2-dodec-omega-enyl-3-hydroxy-4-methylbutanolide|(3R,4R,5S)-3-(11-Dodecenyl)dihydro-4-hydroxy-5-methyl-2(3H)-furanone
9alpha-isopropenyl-6,7alpha-dimethyl-8-oxa-ergoline|Paspaclavin|Paspaclavine
4-Formylathrixianon|4-Formylathrixianone|4-formylathrixinone
Bisaborosaol E1/E2|Methyl-7,10-Dihydroxy-2,11-bisaboladien-15-oic
Me ether-3-Hydroxyestra-1,3,5(10),7-tetraen-17-one
8-hydroxy-5-(2-hydroxy-ethyl)-1,4a-dimethyl-6-methylene-decahydronaphthalene-1-carboxylic acid|SAD|scoparic acid D
(4S,4S)-3,4-Dihydroxy-2-(4-hydroxy-2-decenyl)-2-cyclohexen-1-one
Me ester-(5alpha,6alpha,8alpha,9beta,10beta)-5,6-Epoxy-8-hydroxy-11-drimanoic acid
Me ester-3-Hydroxy-9-oxo-1-bisabolen-15-oic acid|Methyl 1-hydroxy-4-(1(S),5-dimethyl-3-oxohexyl)-2-cyclohexene-1-carboxylate|Methyl 1-hydroxy-4-<1(S),5-dimethyl-3-oxohexyl>-2-cyclohexene-1-carboxylate
(2S,8R)-8-hydroxy-2-[(1S)-1-hydroxyheptyl]-2,3,4,6,7,8-hexahydrochromen-5-one
Miltiron
Miltirone is a natural compound present in the root of Salvia miltiorrhiza. Miltirone is a central benzodiazepine receptor partial agonist, with an IC50 of 0.3 μM[1]. Miltirone is a natural compound present in the root of Salvia miltiorrhiza. Miltirone is a central benzodiazepine receptor partial agonist, with an IC50 of 0.3 μM[1]. Miltirone is a natural compound present in the root of Salvia miltiorrhiza. Miltirone is a central benzodiazepine receptor partial agonist, with an IC50 of 0.3 μM[1].
C16H26O4_1-Oxaspiro[2.5]octan-6-ol, 5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)oxiranyl]-, (3R,4S,5S,6R)
(2S,8R)-8-hydroxy-2-[(1S)-1-hydroxyheptyl]-2,3,4,6,7,8-hexahydrochromen-5-one
HEXAETHYLENE GLYCOL
MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; IIRDTKBZINWQAW-UHFFFAOYSA-N_STSL_0212_Hexaethylene glycol_0125fmol_190326_S2_LC02MS02_031; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.
(2S,8R)-8-hydroxy-2-[(1S)-1-hydroxyheptyl]-2,3,4,6,7,8-hexahydrochromen-5-one [IIN-based on: CCMSLIB00000846680]
(2S,8R)-8-hydroxy-2-[(1S)-1-hydroxyheptyl]-2,3,4,6,7,8-hexahydrochromen-5-one [IIN-based: Match]
hexaethyleneglycol
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 13
(2E,4E,6Z)-7-(7,7-Dimethyl-4,5,6,7-tetrahydro-1H-inden-2-yl)-3-methyl-octa-2,4,6-trienal
Lactapiperanol C
Juvenile hormone III skipped bisepoxide
A juvenile hormone that is methyl farnesoate in which the 2,3 and 10,11-double bonds have been epoxidised. Found in the stink bug, Plautia stali.
2-[cyclopentylmethyl(ethyl)amino]quinoline-3-carbaldehyde
trans,trans-4-(4-Methylphenyl)-4-vinylbicyclohexyl
5-Methylpyridine-2-boronic acid N-phenyldiethanolamine ester
6-methylpyridine-2-boronic acid n-phenyldiethanolamine ester
trans-1-Ethoxy-2,3-difluoro-4-(4-propyl-cyclohexyl)-benzene
1-[2-(METHOXYMETHOXY)ETHYL]-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE
Tert-butyl 2-(aminomethyl)-4,5-dimethoxyphenylcarbamate
1-tert-Butyl 4-ethyl 4-cyanopiperidine-1,4-dicarboxylate
Methyl(z)-oct-2-enoate-3-boronic acidpinacol ester
tert-butyl 3,5-dioxo-2,9-diazaspiro[5.5]undecane-9-carboxylate
Vedaprofen
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D000893 - Anti-Inflammatory Agents
tert-butyl 4-(2-oxocyclohexyl)piperazine-1-carboxylate
BIS-TRIS PROPANE
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
tert-Butyl 4-(2,2,2-trifluoro-1-aminoethyl)piperidin-1-carboxylate
tert-Butyl[4-(dimethoxymethyl)phenoxy]dimethylsilane
1-(2,2-DIMETHOXYETHYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE
1,3-Propanediol, 2,2-bis(hydroxymethyl)-, allyl ether
4-Methylpyridine-2-boronic acid N-phenyldiethanolamine ester
tert-butyl 4-[4-(hydroxymethyl)triazol-1-yl]piperidine-1-carboxyl ate
1,4,6-androstatrien-3,17-dione
An androstanoid that is androsta-1,4,6-triene substituted by oxo groups at positions 3 and 17. D004791 - Enzyme Inhibitors
2-(5-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)PYRAZIN-2-YL)PROPAN-2-OL
Octatropine methylbromide
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists
tert-butyl 2,9-diazaspiro[6.6]tridecane-2-carboxylate
1-Chloro-2-fluoro-4-(trans-4-pentylcyclohexyl)benzene
(1S,3aR,7aR)-1-((S)-1-(3-hydroxy-3-methylbutoxy)ethyl)-7a-methyloctahydro-4H-inden-4-one
tert-butyl 3-(pyrrolidine-1-carbonyl)piperidine-1-carboxylate
4-tert-butylphenol,formaldehyde,2-methyloxirane,oxirane
2,8-Diazaspiro[4.5]decane-8-carboxylic acid, 2-methyl-1-oxo-, 1,1-dimethylethyl ester
3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 8,10-dioxo-, 1,1-dimethylethyl ester
1-methoxy-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-5-yl]propan-2-ol
4-acetamidobenzoic acid,1-(dimethylamino)propan-2-ol
Emepronium
G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals > G04BD - Drugs for urinary frequency and incontinence D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D000089162 - Genitourinary Agents > D064804 - Urological Agents
8,8-Dimethyl-3-[(2-propylpentanoyl)oxy]-8-azoniabicyclo[3.2.1]octane
(5S)-2-(cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4(5H)-one
8-Hydroxy-2-(1-hydroxyheptyl)-2,3,4,6,7,8-hexahydrochromen-5-one
12-Hydroxy-1-oxo-20-norabieta-5(10),6,8,11,13-pentaene
A tricyclic diterpenoid isolated from the stem bark of Fraxinus sieboldiana.
4-(3-Methyl-2-butenyl)-5-phenethylbenzene-1,3-diol
methyl (2E)-5-[(2S,3S)-3-{2-[(2R)-3,3-dimethyloxiran-2-yl]ethyl}-3-methyloxiran-2-yl]-3-methylpent-2-enoate
Fumagillol
Fumagillol is a direct precursor of fumagillin. Fumagillin, as an antimicrobial agent, is a potent and selective inhibitor of angiogenesis[1].
2-(2,3-dimethylanilino)-N-(2,3-dimethylphenyl)acetamide
N-(2,6-dimethylphenyl)-N(2)-(3,5-dimethylphenyl)glycinamide
(4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol
N-cycloheptyl-2-(cyclohexylamino)-2-sulfanylideneacetamide
3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
(Z)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-isocyanoprop-2-enenitrile
3-ethyl-2-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)methyl]-1,3-benzoxazol-3-ium
methyl (2E,6E)-9-[(2R,3R)-3-(hydroxymethyl)-3-methyloxiran-2-yl]-3,7-dimethylnona-2,6-dienoate
(2R,3R)-2-ethyl-4-[2-[1-(2-ethylcyclopropyl)propan-2-yl]cyclopropyl]-3-hydroxybutanoic acid
(2Z)-7-Methyl-1-trimethylsilyl-3-[(trimethylsilyl)methyl]-2,6-octadiene
1-(Trimethylsilyl)-4-oxodecahydronaphthalene-1-carboxylic acid methyl ester
3-Dehydroretinal
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
2-Hydroxydesipramine
D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents
(-)-(E)-1-(4-Hydroxyphenyl)-7-phenyl-6-hepten-3-ol
juvenile hormone III bisepoxide
A juvenile hormone that is methyl farnesoate in which the 6,7 and 10,11-double bonds have been epoxidised.
2-isopropyl-8,8-dimethyl-6,7-dihydro-5h-phenanthrene-1,4-dione
methyl (3e,9e,11e)-octadeca-3,9,11,17-tetraen-5,7-diynoate
methyl (5s)-5-[(2s,5s)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]cyclohex-1-ene-1-carboxylate
3a-methoxy-6,6,9a-trimethyl-1h,3h,5ah,7h,8h,9h-naphtho[1,2-c]furan-1,9b-diol
methyl (4r)-4-[(2r,5s)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]cyclohex-1-ene-1-carboxylate
methyl 4-(2,5-dihydroxy-6-methylhept-6-en-2-yl)cyclohex-1-ene-1-carboxylate
3-isopropyl-5,5-dimethyl-7,8-dihydro-6h-anthracene-1,2-dione
(1r,4ar,5r,8s,8ar)-8-hydroxy-5-(2-hydroxyethyl)-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylic acid
methyl 6-[(1s,2r)-3-oxo-2-pentylcyclopentyl]hexanoate
6-[2-(2,6-dimethyl-1,2-dihydronaphthalen-1-yl)ethyl]-5,6-dihydropyran-2-one
2-ethyl-2-hydroxy-3,5-dimethyl-6-(4-methylhept-2-en-2-yl)oxan-4-one
[4-(2-hydroxy-6-methylhept-5-en-2-yl)cyclohexyl]methyl acetate
4-(3-methylbut-2-en-1-yl)-5-(2-phenylethyl)benzene-1,3-diol
7-methoxy-2,2,4,9-tetramethyl-6-oxatricyclo[6.3.1.0⁴,¹²]dodec-8(12)-ene-3,11-diol
[(1r,2r,4s,4ar,8ar)-4-hydroxy-5-(hydroxymethyl)-1,2,4a-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]acetic acid
(3e,12bs)-3-ethylidene-9-methoxy-1h,2h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizine
6-(2-hydroxy-4-methylcyclohex-3-en-1-yl)-2,2-dimethyloxan-3-yl acetate
2-(methoxymethyl)-5,5,8a-trimethyl-3-oxo-hexahydro-1h-naphthalene-1-carboxylic acid
(7z,9s,12r)-9,12-dihydroxyhexadec-7-en-10-ynoic acid
(4as,11bs)-4,4,7,11b-tetramethyl-1h,2h,3h,4ah,5h,6h-phenanthro[3,2-b]furan
1-[(1s,2s,4as,6s,8r,8ar)-2,8-dihydroxy-1,2,6-trimethyl-4a,5,6,7,8,8a-hexahydronaphthalen-1-yl]-3-hydroxypropan-1-one
1-[(1r,2r,4ar,6s,8as)-2,6-dihydroxy-1,2,6-trimethyl-5,7,8,8a-tetrahydro-4ah-naphthalen-1-yl]-3-hydroxypropan-1-one
methyl 4-(3-hydroxy-6-methyl-4-oxoheptan-2-yl)cyclohex-1-ene-1-carboxylate
(1s,3s,9r,10r)-8-(hydroxymethyl)-10-methoxy-2,5,5-trimethyl-11-oxatricyclo[7.2.1.0²,⁷]dodec-7-en-3-ol
3,7,11-trimethyl-3-hydroxy-6,10-dodecadien-1-ylacetate
{"Ingredient_id": "HBIN007756","Ingredient_name": "3,7,11-trimethyl-3-hydroxy-6,10-dodecadien-1-ylacetate","Alias": "NA","Ingredient_formula": "C17H30O3","Ingredient_Smile": "CC(=CCCC(=CCCC(C)(CCOC(=O)C)O)C)C","Ingredient_weight": "282.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41625","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5366047","DrugBank_id": "NA"}
4-prenyldihgdropinosylvin
{"Ingredient_id": "HBIN010827","Ingredient_name": "4-prenyldihgdropinosylvin","Alias": "NA","Ingredient_formula": "C19H22O2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "17817","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5α-hydroxy-4-epi-ilicicacid methyl ester
{"Ingredient_id": "HBIN011423","Ingredient_name": "5\u03b1-hydroxy-4-epi-ilicicacid methyl ester","Alias": "NA","Ingredient_formula": "C16H26O4","Ingredient_Smile": "CC12CCCC(C1(CC(CC2)C(=C)C(=O)OC)O)(C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10071","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7α-hydroxypinguisenol-12-methyl ester
{"Ingredient_id": "HBIN013043","Ingredient_name": "7\u03b1-hydroxypinguisenol-12-methyl ester","Alias": "NA","Ingredient_formula": "C16H26O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10649","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7β-hydroxypinguisenol-12-methyl ester
{"Ingredient_id": "HBIN013114","Ingredient_name": "7\u03b2-hydroxypinguisenol-12-methyl ester","Alias": "NA","Ingredient_formula": "C16H26O4","Ingredient_Smile": "CC1CC2C=CC(C(C2C(C1)O)(C)C(=O)CCO)(C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10650","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
bisaborosaol b1
{"Ingredient_id": "HBIN018585","Ingredient_name": "bisaborosaol b1","Alias": "NA","Ingredient_formula": "C16H26O4","Ingredient_Smile": "CC1(CCC(O1)C(C)(C)O)C2CCC(=CC2)C(=O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14479","TCMID_id": "2418","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
bisaborosaol b2
{"Ingredient_id": "HBIN018586","Ingredient_name": "bisaborosaol b2","Alias": "NA","Ingredient_formula": "C16H26O4","Ingredient_Smile": "CC1(CCC(O1)C(C)(C)O)C2CCC(=CC2)C(=O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14480","TCMID_id": "2419","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
bisaborosaol f
{"Ingredient_id": "HBIN018590","Ingredient_name": "bisaborosaol f","Alias": "NA","Ingredient_formula": "C16H26O4","Ingredient_Smile": "CC(C)C1=NC2=C(CC3=C(CC2)C=CC(=C3)NC(=O)NN4CCN(CC4)C)C(=C1C=CC(CC(CC(=O)O)O)O)C5=CC=C(C=C5)F","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14484","TCMID_id": "2423","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
