Exact Mass: 268.2151
Exact Mass Matches: 268.2151
Found 500 metabolites which its exact mass value is equals to given mass value 268.2151,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
N-(p-Hydroxyphenethyl)actinidine
N-(p-Hydroxyphenethyl)actinidine is found in fats and oils. Quaternary alkaloid from the roots of Valeriana officinalis (valerian
Cyclohexaneundecanoic acid
Cyclohexaneundecanoic acid is found in fats and oils. Cyclohexaneundecanoic acid is a minor constituent of butterfat and sheep perinephric fa Minor constituent of butterfat and sheep perinephric fat. Cyclohexaneundecanoic acid is found in milk and milk products and fats and oils.
9E-Heptadecenoic acid
9E-Heptadecenoic acid 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. 9E-Heptadecenoic acid is considered to be practically insoluble (in water) and relatively neutral. It has been detected in saliva. 9E-Heptadecenoic acid is found in fats and oils. It is a minor constituent of several animal and vegetable fats. Minor constituent of several animal and vegetable fats. (Z)-9-Heptadecenoic acid is found in fats and oils and italian sweet red pepper.
10-heptadecenoate (17:1n7)
10Z-Heptadecenoic acid is a monounsaturated fatty acid with an unsaturated double bond at the 10th carbon. Heptadecanoic acid, or margaric acid, is a saturated fatty acid. Its molecular formula is CH3(CH2)15COOH. It occurs as a trace component of the fat and milkfat of ruminants, but it does not occur in any natural animal or vegetable fat at concentrations over half a percent. Salts and esters of heptadecanoic acid are called heptadecanoates.
Acoric acid
Acoric acid is found in herbs and spices. Acoric acid is a constituent of Acorus calamus (sweet flag) Felypressin is a synthetic analog of lypressin or vasopressin with more vasoconstrictor activity than antidiuretic action. It is used primarily as a hemostatic. Felypressin is a non-catecholamine vasoconstrictor that is chemically related to vasopressin, the posterior pituitary hormone. Constituent of Acorus calamus (sweet flag) [DFC]. Acoric acid is found in herbs and spices and root vegetables. D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents > D014667 - Vasopressins D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
anhydroretinol
anhydroretinol, also known as Anhydrovitamin a, is classified as a member of the Sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids all-trans-Anhydro Retinol (Anhydrovitamin A) is a metabolite of Vitamin A. all-trans-Anhydro Retinol is used in synthetic multivitamin preparations[1].
7-Hexadecenoic acid, methyl ester
7-Hexadecenoic acid, methyl ester belongs to the class of organic compounds known as fatty acid methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR, where R=fatty aliphatic tail or organyl group and R=methyl group.
4,11,13,15-Tetrahydroridentin B
Constituent of Taraxacum officinale (dandelion). 4,11,13,15-Tetrahydroridentin B is found in many foods, some of which are alcoholic beverages, beverages, coffee and coffee products, and dandelion. 4,11,13,15-Tetrahydroridentin B is found in alcoholic beverages. 4,11,13,15-Tetrahydroridentin B is a constituent of Taraxacum officinale (dandelion)
3,11,12-Trihydroxy-1(10)-spirovetiven-2-one
3,11,12-Trihydroxy-1(10)-spirovetiven-2-one is found in alcoholic beverages. 3,11,12-Trihydroxy-1(10)-spirovetiven-2-one is a constituent of potato tubers infected with Phoma exigua. Constituent of potato tubers infected with Phoma exigua. 3,11,12-Trihydroxy-1(10)-spirovetiven-2-one is found in alcoholic beverages and potato.
Bisacurone epoxide
Constituent of Curcuma xanthorrhiza (Java turmeric). Bisacurone epoxide is found in herbs and spices, beverages, and root vegetables. Bisacurone epoxide is found in beverages. Bisacurone epoxide is a constituent of Curcuma xanthorrhiza (Java turmeric).
Deoxydihydro-artemisinin
Deoxydihydro-artemisinin is a metabolite of artemisinin. Artemisinin, also known as Qinghaosu, and its derivatives are a group of drugs that possess the most rapid action of all current drugs against Plasmodium falciparum malaria. Treatments containing an artemisinin derivative (artemisinin-combination therapies, ACTs) are now standard treatment worldwide for P. falciparum malaria. The starting compound artemisinin is isolated from the plant Artemisia annua, sweet wormwood, an herb employed in Chinese traditional medicine. (Wikipedia)
1-(3-Furanyl)-6,7-dihydroxy-4,8-dimethyl-1-nonanone
1-(3-Furanyl)-6,7-dihydroxy-4,8-dimethyl-1-nonanone is found in potato. 1-(3-Furanyl)-6,7-dihydroxy-4,8-dimethyl-1-nonanone is a stress metabolite from Ipomoea batatas (sweet potato). Stress metabolite from Ipomoea batatas (sweet potato). 1-(3-Furanyl)-6,7-dihydroxy-4,8-dimethyl-1-nonanone is found in root vegetables and potato.
2,4-Heptadecanedione
2,4-Heptadecanedione is found in herbs and spices. 2,4-Heptadecanedione is a constituent of Ruta graveolens (rue). Constituent of Ruta graveolens (rue). 2,4-Heptadecanedione is found in herbs and spices.
Prostaglandin lactone-diol
Prostaglandin lactone-diol is a chiral intermediate used to prepare prostaglandins (PGs) and PG analogs.
9Z-Heptadecenoic acid
9Z-Heptadecenoic acid, also known as margaroleic acid, 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. 9Z-Heptadecenoic acid is considered to be practically insoluble (in water) and relatively neutral.
N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine
Heptadec-2-enoic acid
Heptadecenoic acid, also known as heptadecenoate, is a member of the class of compounds known as long-chain fatty acids. Long-chain fatty acids are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. Heptadecenoic acid is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Heptadecenoic acid can be found in a number of food items such as common buckwheat, dandelion, italian sweet red pepper, and black walnut, which makes heptadecenoic acid a potential biomarker for the consumption of these food products.
[4]-Gingerdiol
[4]-gingerdiol 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. [4]-gingerdiol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). [4]-gingerdiol can be found in ginger, which makes [4]-gingerdiol a potential biomarker for the consumption of this food product.
[3S-(3alpha,3aalpha,5abeta,6beta,9alpha,9aalpha,9bbeta)]-Decahydro-6,9-dihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one
4-(3-Hydroxy-1,5-dimethylhexyl)cyclohexene-1-carboxylic acid methyl ester
2-Hydroperoxy-10-hydroxy-2,6,10-trimethyl-3,6,11-dodecatrien-5-one
Trichotriol
Naphtho[1,2-c]furan-1,5,9b(1H)-triol,3,5,5a,6,7,8,9,9a-octahydro-6,6,9a-trimethyl-, (1R,5R,5aS,9aS,9bS)-
Arteincultone
Plucheinol
(2beta,5alpha,8beta,10alpha)-9(12)-Capnellene-2,5,8,10-tetrol
2a,7a-Dihydroxy-3,6,7b-trimethyl-6-(hydroxymethyl)-2,2a,4a,5,6,7,7a,7b-octahydro-1H-cyclobuta[e]indene-4(3H)-one
(3beta,8beta,10alpha)-9(12)-Capnellene-3,8,10,14-tetrol
Arbusculin E
Dendroserin
2,3-Dicyanospiro[cyclohexane-1,5-cyclohexano[1,2-e]diazepine]
1beta,5alpha-dihydroxy-4alpha,11alphaH-eudesma-12,8beta-olide
(3R*,3aS*,4aS*,5R*,7aS*,8R*,9aS*)-decahydro-5,8-dihydroxy-3,5,8-trimethylazuleno[6,5-b]furan-2(3H)-one|4beta,10beta-dihydroxy-1alphaH,5alphaH,11alphaH-guaian-12,8beta-olide
Cyclohexanecarboxylic acid, 4-(1,5-dimethyl-3-oxohexyl)-, methyl ester, cis-
3,4-dihydroxy-5-(1-hydroxy-1,5-dimethyl-4-hexenyl)-2-methylenecyclohexanone|antheminone C
mitissimolone|rel-(2R,3aS,4R,6S,8R,8aS)-2,8-dihydroxy-3a,6-dimethyl-4-(2-methylprop-1-en-1-yl)octahydro-5H-cyclohepta[b]furan-5-one
peroxylippidulcine C|rel-(6S,1S,4S)-6-(1-hydroxy-4-hydroperoxy-1,5-dimethyl-5-hexenyl)-3-methyl-2-cyclohexenone
2-[(1R*,4R*,4aR*,6S*,8aR*)-1,2,3,4,4a,5,6,8a-octahydro-4,6-dihydroxy-4,7-dimethylnaphthalen-1-yl]propanoic acid|2beta,9alpha-dihydroxycadin-3(4)-en-12-acid|indicumolide C
4-hydroxy-5-(1-hydroxy-1,5-dimethyl-4-hexenyl)-2-(hydroxymethyl)-2-cyclohexen-1-one|antheminone A
4-ethyl-3-oxo-hexyl-(4-ethyl hex-3-enoate)|4-ethyl-3-oxo-hexyl-<4-ethyl hex-3-enoate>
3alpha,4beta-dihydroxy-5betaH,11alphaH-eudesman-6,12-olide|3??,4??-Dihydroxy-5??H,11??H-eudesman-6,12-olide
Dihydro-5-(5-hydroxy-6-dodecenyl)-2(3H)-furanone|piliferolide B
(1S,9S)-2alpha,3beta,6alpha-trihydroxy-4alpha,11,11,8beta-tetramethyltricyclo[5.4.0.02,5]undecan-7-one|fascicularone C
1-oxo-2beta-[3-butanone]-3alpha-methyl-6beta-[2-propanol formyl ester]-cyclohexane|1-Oxo-2??-[3-butanone]-3??-methyl-6??-[2-propanol formyl ester]-cyclohexane|2-<1-(formyloxy)prop-2-yl>-5-methyl-6-(3-oxobutyl)cyclohexanone
pyxidatol B|rel-(1R,2S,2aR,4aR,6S,7aR,7bS)-2,2a,4a,5,6,7,7a,7b-octahydro-3,6-bis(hydroxymethyl)-6,7b-dimethyl-1H-cyclobut[e]indene-1,2-diol
(6S,1S)-6-(1-hydroxy-5-hydroperoxy-1,5-dimethyl-3-hexenyl)-3-methyl-2-cyclohexenone|peroxylippidulcine A
(2E)-4-oxohexadec-2-enoic acid|(E)-4-oxohexadec-2-enoic acid
(1S,4R,5S,7R,10R)-1,5-epidioxy-4-hydroperoxycarot-2-ene|(5alpha,8alpha,9alpha)-form-5,9-Epidioxy-8-hydroperoxy-6-daucene|1,5-epidioxy-4-hydroperoxycarot-2-ene
(E)-4beta-methoxygermacra-5,10(14)-diene-1alpha,8alpha-diol
(1beta,7beta,8beta,10beta)-1,8,11-trihydroxy-4-guaien-3-one|(1beta,7beta,8beta,10beta)-1,8,11-trihydroxyguai-4-en-3-one|1beta-hydroxytorilolone|2-(5S,6R,8S,8aS)-4,5,6,7,8,8a-hexahydroazulen-6,8a-dihydroxy-5-(2-hydroxypropan-2-yl)-3,8-dimethyl-2(1H)-one
4alpha,5alpha-epoxy-6alpha-hydroxy amorphan-12-oic acid|4alpha,5alpha-epoxy-6alpha-hydroxyamorphan-12-oic acid|4??,5??-Epoxy-6??-hydroxy amorphan-12-oic acid
(9E)-4-oxo-7-hydroxy-11-hydroperoxy-bisabola-2,9-diene
3-Methyl-4-hydroxy-6-(1,5-dimethyl-4-hydroperoxy-5-hexenyl)-2-cyclohexene-1-one
(5S,5aR,7S,8aS)-hexahydro-7-(hydroxymethyl)-1,7-dimethyl-1H-spiro[cyclopropane-1,9-[2]oxa[1,4]methanocyclopenta[c]oxepine]-4,5(3H)-diol|dichomilludol
(2S,4S,4aR,6R,7aS,7bR)-2,4,4a,5,6,7,7a,7b-octahydro-3,6-bis(hydroxymethyl)-6,7b-dimethyl-1H-cyclobuta[e]indene-2,4-diol|5-hydroxydichomitol|protoillud-6-ene-5alpha,8beta,13,15-tetrol
(+)-1-acetyl-2,3,6-triisopropyltetrahydropyrimidin-4(1H)-one
5alpha,8alpha-epoxy-4alpha,6beta-dihydroxyamorphan-2-one
1-methylene-8,16-dihydro-dasycarpidane|12-ethyl-2-methyl-6-methylene-2,3,4,5,6,6a,7,11b-octahydro-1H-2,6-methano-azocino[4,3-b]indole|3-Epiuleine|Uleine
1beta,4beta,5beta-trihydroxy-7(11),9-germacradien-8-one|heyneanone A
1S-(2R-hydroxymethylacetoxy)-4R, 8S-dimethylspiro[4.5]dec-7-one
4,5-dihydro-5-(hydroxymethyl)-5-[(1E)-3-(1-methylethyl)-6-oxohept-1-en-1-yl]furan-2(3H)-one
holostylactone|rel-(5S,8R)-5,9,9-trimethyl-8-(3-oxobutyl)oxonane-2,6-dione
1-hydroxy-1-(1-oxo-3-methylbutyl)-2-acetoxy-3,5,5-trimethyl-3-cyclopentene
17-nor-curane|4-ethyl-1,2,3a,4,5,6,6a,7-octahydro-3,5-ethano-pyrrolo[2,3-d]carbazole|Tubifolidin|tubifolidine
5alpha,6alpha-dihydroxy-4alphaH,11alphaH-eudesma-12,8beta-olide
3(xi)-hydroxy-hydroxyhexadeca-4(E),6(Z)-dienoic acid|3(zeta)-hydroxy-hexadeca-4(E),6(Z)-dienoic acid
(7E)-9-ketohexadec-7-enoic acid|7(E)-9-keto-hexadec-7-enoic acid
(3R,5R,6S,7S,10R)-2,6,10-Trimethyl-3,5-dioxy-7,10-epoxydodeca-1,11-dien-5-ol
(1R,2R,4aS,5R)-decahydro-5-(2-hydroxyethyl)-1-(hydroxymethyl)-1,4a-dimethyl-6-methylidenenaphthalen-2-ol|13,14,15,16-tetranor-ent-labda-8(17)-ene-3,12,19-triol
(4beta,6alpha,8alpha,11betaH)-4,6-Dihydroxy-12,8-eudesmanolide
(2R,4S,5E,7S)-2-Hydroxy-7-isopropyl-4-methyl-10-oxo-5-undecen-4-olide
3-[1-[(5-Ethenyl-5-methyltetrahydrofuran)-2-yl]ethyl]-6,6-dimethyl-3,6-dihydro-1,2-dioxin-3-ol
5beta-hydroxy-4,9-oxidogermacr-11alpha-H,13-6,12-olide
(1R,2S,6R,7S,10S)-1,2,6-trihydroxyeudesma-4-en-3-one
2-Me ether-(6E,8S*,9E,10R*)-2,6,10-Trimethyl-3,6,11-dodecatriene-2,8,10-triol
1alpha-aldehyde-2beta-[3-butanone]-3alpha-methyl-6beta-[2-propanoic acid]-cyclohexane|1??-Aldehyde-2??-[3-butanone]-3??-methyl-6??-[2-propanoic acid]-cyclohexane
1beta,10alpha-dihydroxy-11betaH-eremophylan-12,8beta-olide
(2-hydroxy-2,5,5,8a-tetramethyldecahydronaphthalen-1-yl)acetic acid
ent-Corey PG-Lactone Diol
11-methoxy-3,7,11-trimethyldodeca-2,4-dienoic acid
SFE 17:1
Methyl palmitoleate is a fatty acid methyl ester obtained from the formal condensation of methanol and palmitoleic acid. It is functionally related to a palmitoleic acid. Methyl palmitoleate is a natural product found in Andrographis paniculata, Ostrinia nubilalis, and other organisms with data available. Methyl palmitoleate ((Z)-Methyl hexadec-9-enoate), a fatty acid methyl ester, is an analogue of Palmitoleate with cytoprotective and growth-promoting properties[1]. Methyl palmitoleate ((Z)-Methyl hexadec-9-enoate), a fatty acid methyl ester, is an analogue of Palmitoleate with cytoprotective and growth-promoting properties[1].
3-[4-methyl-1-(2-methylpropanoyl)-3-oxocyclohexyl]butanoic acid
4,7-dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydronaphthalen-1-one
3-(6-hydroxy-7-methyloctyl)-3,6-dihydro-1H-furo[3,4-c]furan-4-one
C15H24O4_2-(4,8-Dihydroxy-4a,8-dimethyldecahydro-2-naphthalenyl)acrylic acid
C15H24O4_2-[(4aS,7R,8R)-7,8-Dihydroxy-4a,8-dimethyldecahydro-2-naphthalenyl]acrylic acid
3-[4-methyl-1-(2-methylpropanoyl)-3-oxocyclohexyl]butanoic acid
4,6-dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydronaphthalen-1-one
8-Hydroxy-13,14,15,16-tetranor-12-labdanoic acid
Origin: Plant; SubCategory_DNP: Diterpenoids, Labdane diterpenoids
3-[4-methyl-1-(2-methylpropanoyl)-3-oxocyclohexyl]butanoic acid [IIN-based: Match]
3-[4-methyl-1-(2-methylpropanoyl)-3-oxocyclohexyl]butanoic acid [IIN-based on: CCMSLIB00000846465]
3-[4-methyl-1-(2-methylpropanoyl)-3-oxocyclohexyl]butanoic acid_major
3-[4-methyl-1-(2-methylpropanoyl)-3-oxocyclohexyl]butanoic acid_minor
Corey PG-lactone diol
N-(p-Hydroxyphenethyl)actinidine
4,11,13,15-Tetrahydroridentin B
3,11,12-Trihydroxy-1(10)-spirovetiven-2-one
Bisacurone epoxide
1-Propene,3,3,3,3-[1,3-propanediylidenetetrakis(oxy)]tetrakis- (9CI)
tert-Butyl 2-oxo-1,9-diazaspiro[5.5]undecane-9-carboxylate
tert-Butyl (1-(cyclopropanecarbonyl)piperidin-4-yl)carbamate
TERT-BUTYL 1,8-DIAZASPIRO[5.6]DODECANE-1-CARBOXYLATE
2-Methyl-2-propanyl (2S)-2-(1-pyrrolidinylcarbonyl)-1-pyrrolidine carboxylate
1,4-Dioxaspiro[4.5]decane-8-boronic acid pinacol ester
TERT-BUTOXYCARBONYLAMINO-(4-TERT-BUTOXYCARBONYLAMINO-PHENYL)-ACETICACID
Benzenamine,4,4-(1,2-diazenediyl)bis[N,N-dimethyl-
6,10,16,19-tetraoxatrispiro[4.2.2.411.28.25]nonadecane
(1-(3-phenylpyrazin-2-yl)piperidin-4-yl)methanamine
2-Methyl-2-propanyl 2-methyl-1-oxo-2,7-diazaspiro[4.5]decane-7-ca rboxylate
tert-butyl 4-(cyclopropylcarbamoyl)piperidine-1-carboxylate
Ciclopirox Olamine
D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent
5-(4-aminophenyl)-N-cyclopentyl-2-methylpyrimidin-4-amine
4,4,5,5-TETRAMETHYL-2-(3-((TETRAHYDRO-2H-PYRAN-2-YL)OXY)PROP-1-EN-1-YL)-1,3,2-DIOXABOROLANE
2,8-Diazaspiro[4.5]decane-8-carboxylic acid, 2-methyl-, 1,1-dimethylethyl ester
3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 8-oxo-, 1,1-dimethylethyl ester
3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 9-methyl-, 1,1-dimethylethyl ester
N-(4-(DIMETHYLAMINO)BENZYL)-4-ISOPROPYLBENZENAMINE
N-[1-(4,4-dimethyl-2-propan-2-yl-1,3-oxazolidin-3-yl)-2-methylpropan-2-yl]-2-methylpropan-1-imine
poly(1-vinylpyrrolidone-co-2-dimethylaminoethyl methacrylate)
(2E,4E,7S)-11-Methoxy-3,7,11-trimethyl-2,4-dodecadienoic acid
AI3-36450
Methyl palmitoleate ((Z)-Methyl hexadec-9-enoate), a fatty acid methyl ester, is an analogue of Palmitoleate with cytoprotective and growth-promoting properties[1]. Methyl palmitoleate ((Z)-Methyl hexadec-9-enoate), a fatty acid methyl ester, is an analogue of Palmitoleate with cytoprotective and growth-promoting properties[1].
2-(7,8-Dihydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl)prop-2-enoic acid
4,7-Dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydronaphthalen-1-one
cis-8-Heptadecenoic acid
A heptadecenoic acid in which the double bond is located at the 8-9 position and has Z configuration.
2-[(2R,3R,4aR)-3,8-dihydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enoic acid
(2R)-2-[(1S,4R,4aS)-7-hydroperoxy-4,7-dimethyl-2,3,4,4a,5,6-hexahydro-1H-naphthalen-1-yl]propanoic acid
(3aR,4R,5R,6aS)-5-Hydroxy-4-((S,E)-3-hydroxyoct-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one
(2E,4E)-11-Methoxy-3,7,11-trimethyldodeca-2,4-dienoic acid
(2S,3S,4S)-4-(hydroxymethyl)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone
6-Cyclohexyl-4-methyl-1-oxidopyridin-2-one;2-hydroxyethylazanium
[(2S,3S,6S)-3-amino-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-2-oxanyl]methanol
3-(6-hydroxy-7-methyloctyl)-3,6-dihydro-1H-furo[3,4-c]furan-4-one
[(2S,3S,6R)-3-amino-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-2-oxanyl]methanol
(E,2R,3R)-2-ethyl-8-(2-ethylcyclopropyl)-3-hydroxy-5-methyloct-6-enoic acid
4,4-Pentamethylene-2,2-dimethyl-1,2,3,4-tetrahydro-gamma-carboline
5,6-Dihydro-6-hydroxymethyl-3-methyl-6-nonyl-2H-pyran-2-one
5-Methyl-1-nonyl-6,8-dioxabicyclo(3.2.1)octan-3-one
3-(Ethoxycarbonyl)-6-isopropyloctahydro-2H-cyclohepta[b]furan-2-one
Anhydrovitamin a
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids all-trans-Anhydro Retinol (Anhydrovitamin A) is a metabolite of Vitamin A. all-trans-Anhydro Retinol is used in synthetic multivitamin preparations[1].
(9Z)-heptadecenoic acid
A heptadecenoic acid in which the double bond is located at the 9-10 position and has Z configuration.
methyl (Z)-7-hexadecenoate
A fatty acid methyl ester resulting from the formal condensation of the carboxy group of (Z)-hexadec-7-enoic acid with methanol.
10-Heptadecenoic acid
A heptadecenoic acid having its double bond in the 10-position.
(4r,4as,7s,8as)-4,7-dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydronaphthalen-1-one
2-(1,8-dihydroxy-4a,8-dimethyl-octahydronaphthalen-2-yl)prop-2-enoic acid
(1s,2r,4r,6s,8r)-2,10,10-trimethyl-3-methylidenetricyclo[6.3.0.0²,⁶]undecane-1,4,6,8-tetrol
2-(7,8-dihydroxy-4a,8-dimethyl-octahydronaphthalen-2-yl)prop-2-enoic acid
(2as,3s,4as,5r,7ar,7br)-7a-(hydroxymethyl)-2,2,4a-trimethyl-1h,3h,4h,5h,7bh-cyclobuta[e]indene-2a,3,5-triol
7-hydroxy-5-(hydroxymethyl)-11-isopropyl-6-methyl-9-oxatricyclo[6.2.1.0²,⁶]undecan-10-one
(1r,7r,8r,11r)-3,3,7,11-tetramethyl-12-oxatricyclo[6.3.1.0¹,⁵]dodec-5-ene-7,8,11-triol
(4ar,5s,6r,8ar)-5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1h-naphthalen-2-one
(2r,3r)-2-[(2s)-butan-2-yl]-6-[(2r,3r)-3-hydroxypentan-2-yl]-3,5-dimethyl-2,3-dihydropyran-4-one
methyl (4r)-4-[(2s,4s)-4-hydroxy-6-methylheptan-2-yl]cyclohex-1-ene-1-carboxylate
(1r,3as,4s,8r,8as)-1-isopropyl-7-(methoxymethyl)-3a-methyl-2,3,4,5,8,8a-hexahydro-1h-azulene-4,8-diol
2-isopropyl-8,8-dimethyl-9,10-dihydro-8ah-phenanthren-3-ol
10-Methyl-8-tetradecen-1-ol acetate
{"Ingredient_id": "HBIN000169","Ingredient_name": "10-Methyl-8-tetradecen-1-ol acetate","Alias": "NA","Ingredient_formula": "C17H32O2","Ingredient_Smile": "CCCCC(C)C=CCCCCCCCOC(=O)C","Ingredient_weight": "268.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40074","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5363228","DrugBank_id": "NA"}
15-methoxyisodauc-3-ene-1β,5α-diol
{"Ingredient_id": "HBIN001698","Ingredient_name": "15-methoxyisodauc-3-ene-1\u03b2,5\u03b1-diol","Alias": "NA","Ingredient_formula": "C16H28O3","Ingredient_Smile": "CC(C)C1CCC2(C1C(C(=CCC2O)COC)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13967","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(+)-8,11,13,15-abietatetraene
{"Ingredient_id": "HBIN013516","Ingredient_name": "(+)-8,11,13,15-abietatetraene","Alias": "NA","Ingredient_formula": "C20H28","Ingredient_Smile": "CC(=C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)C)C","Ingredient_weight": "268.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "21575445","DrugBank_id": "NA"}
