Chemical Formula: C29H50O5
Chemical Formula C29H50O5
Found 100 metabolite its formula value is C29H50O5
Homocastasterone
(24S)-24-Ethylbrassinone
(24s)-24-ethylbrassinone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (24s)-24-ethylbrassinone can be found in tea, which makes (24s)-24-ethylbrassinone a potential biomarker for the consumption of this food product.
24-Ethylbrassinone
24-ethylbrassinone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 24-ethylbrassinone can be found in tea, which makes 24-ethylbrassinone a potential biomarker for the consumption of this food product.
6-Keto-28-homobrassinolide
6-keto-28-homobrassinolide belongs to stigmastanes and derivatives class of compounds. Those are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24. 6-keto-28-homobrassinolide is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 6-keto-28-homobrassinolide can be found in tea, which makes 6-keto-28-homobrassinolide a potential biomarker for the consumption of this food product.
25xi-cholestane-3beta,5alpha,6beta,26-tetrol-26-acetate|cholestane-3beta,5alpha,6beta-26-tetrol 27-acetate
(20S*)-24xi-ethyl-3beta,6alpha,11,20-tetrahydroxy-9,11-seco-5alpha-cholest-7-en-9-one
24-methylcholestane-3beta,5alpha,6beta,25-tetrol 25-monoacetate
(E)-(24R,25R)-23,24-dimethyl-5alpha-cholest-22-ene-3beta,6alpha,8,15beta,26-pentol|certonardosterol I
(7E)-(1R,2S,3R)-2-(3-hydroxypropoxy)-19-nor-9,10-seco-5,7-cholestadiene-1,3,25-triol
(7E)-(1R,2R,3R)-2-(3-hydroxypropoxy)-19-nor-9,10-seco-5,7-cholestadiene-1,3,25-triol
1alpha,25-dihydroxy-2beta-(3-hydroxypropoxy)-19-norvitamin D3
1alpha,25-dihydroxy-2beta-(3-hydroxypropoxy)-19-norvitamin D3/1alpha,25-dihydroxy-2beta-(3-hydroxypropoxy)-19-norcholecalciferol
(1-decanoyloxy-3-hydroxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
(1-hydroxy-3-octanoyloxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
(1-hexanoyloxy-3-hydroxypropan-2-yl) (11Z,14Z,17Z)-icosa-11,14,17-trienoate
(1-butanoyloxy-3-hydroxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate
(2-decanoyloxy-3-hydroxypropyl) (9E,11E,13E)-hexadeca-9,11,13-trienoate
[2-[(E)-dec-4-enoyl]oxy-3-hydroxypropyl] (4E,7E)-hexadeca-4,7-dienoate
[5,5a,7-trihydroxy-9a-methyl-1-(6-methylheptan-2-yl)-tetradecahydrocyclopenta[a]phenanthren-11a-yl]methyl acetate
[(1r,3as,3bs,5r,5ar,7s,9ar,9bs,11as)-5,5a,7-trihydroxy-9a-methyl-1-[(2r)-6-methylheptan-2-yl]-tetradecahydrocyclopenta[a]phenanthren-11a-yl]methyl acetate
1-(7-hydroxy-4,5,6-trimethylhept-3-en-2-yl)-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthrene-3,3b,5,7-tetrol
(1r,3as,3bs,5as,7s,8r,9ar,9bs,11as)-1-[(2s,3r,4r,5s)-5-ethyl-3,4-dihydroxy-6-methylheptan-2-yl]-7,8-dihydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-5-one
(1r,3as,3bs,4r,5r,5as,7s,9ar,9br,11ar)-4,5,7-trihydroxy-1-[(2s,5s,6r)-6-hydroxy-5-isopropylheptan-2-yl]-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-3-one
(3s,6r,10r)-13-[(2r)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-1-benzopyran-2-yl]-2,6,10-trimethyltridecane-2,3,6-triol
(1r,3ar,3br,4r,5r,5as,7s,9ar,9bs,11ar)-4,5,7-trihydroxy-1-[(2r,5s,6r)-6-hydroxy-5-isopropylheptan-2-yl]-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-3-one
(1r,3r,3as,3bs,5s,5as,7s,9as,9br,11ar)-1-[(2r,3e,5r,6r)-7-hydroxy-4,5,6-trimethylhept-3-en-2-yl]-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthrene-3,3b,5,7-tetrol
(1r,3as,3bs,5as,7s,8r,9ar,9bs,11ar)-1-[(2s,3r,4r,5s)-5-ethyl-3,4-dihydroxy-6-methylheptan-2-yl]-7,8-dihydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-5-one
3-(3,4-dihydroxyphenyl)propyl (3s)-3-hydroxyicosanoate
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