Chemical Formula: C24H42O4
Chemical Formula C24H42O4
Found 94 metabolite its formula value is C24H42O4
Methyl-[12]-gingerdiol
Methyl-[12]-gingerdiol is a member of the class of compounds known as long-chain fatty alcohols. Long-chain fatty alcohols are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms. Methyl-[12]-gingerdiol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Methyl-[12]-gingerdiol can be found in ginger, which makes methyl-[12]-gingerdiol a potential biomarker for the consumption of this food product.
4-hydroxy-2-octadecanoylcyclohexane-1,3-dione|proctorione B
(3R,5R,7R,9S,10S,12S,13R,14S,17R)-17-((R)-5-hydroxypentan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
(3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-17-((R)-5-hydroxypentan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-((R)-5-hydroxypentan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
(1-PYRROLIDIN-3-YL-PIPERIDIN-4-YL)-CARBAMICACIDTERT-BUTYLESTER
1,2,3,6-TETRAHYDROPHTHALIC ACID DI(2-ETHYLHEXYL) ESTER
[1-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]-3-hydroxypropan-2-yl] pentanoate
[1-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoxy]propan-2-yl] propanoate
5beta-Cholane-3alpha,7alpha,12alpha,24-tetrol
(1Z)-3-Acetoxy-1-propen-1-yl 5-methyleneoctadecanoate
A natural product found in Oscillatoria species.
2-[2-(acetyloxy)ethenyl]-6,10,14-trimethylpentadec-1-en-1-yl acetate
(2s)-2-[(3r,6s)-6-[6-(2,2-dimethyl-6-methylidenecyclohexyl)-4-methylhexyl]-6-methyl-1,2-dioxan-3-yl]propanoic acid
(4s)-3,4-dihydroxy-2-octadecanoylcyclohex-2-en-1-one
(1e,3e,7s,11r)-3-[(acetyloxy)methylidene]-7,11,15-trimethylhexadec-1-en-1-yl acetate
(6s)-3,6-dihydroxy-2-octadecanoylcyclohex-2-en-1-one
(1e,3e,7s,11s)-3-[(acetyloxy)methylidene]-7,11,15-trimethylhexadec-1-en-1-yl acetate
(2r)-2-[(3s,6r)-6-[(4r)-6-[(1r)-2,2-dimethyl-6-methylidenecyclohexyl]-4-methylhexyl]-6-methyl-1,2-dioxan-3-yl]propanoic acid
(2s)-2-[(3r,6r)-6-[(4r)-6-[(1s)-2,2-dimethyl-6-methylidenecyclohexyl]-4-methylhexyl]-6-methyl-1,2-dioxan-3-yl]propanoic acid
(1r,3as,3br,4r,5ar,7r,9as,9bs,11s,11ar)-1-[(2s)-5-hydroxypentan-2-yl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthrene-4,7,11-triol
1-(5-hydroxypentan-2-yl)-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthrene-4,7,11-triol
DG(O-21:3)
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OAHFA(6:0_18:2)
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DG(P-15:2_6:0)
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DG(P-5:0_16:2)
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OAHFA(18:2_6:0)
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DG(O-16:3_5:0)
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DG(P-14:2_7:0)
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DG(P-21:2)
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OAHFA(24:2)
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DG(P-4:0_17:2)
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DG(P-6:0_15:2)
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DG(O-17:3_4:0)
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DG(O-19:3_2:0)
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