Chemical Formula: C21H32O6
Chemical Formula C21H32O6
Found 69 metabolite its formula value is C21H32O6
[6]-Gingerdiol 3,5-diacetate
3-(Acetyloxy)-1-(4-hydroxy-3-methoxyphenyl)decan-5-yl acetic acid
[6]-Gingerdiol 3,5-diacetate is found in ginger. [6]-Gingerdiol 3,5-diacetate is a constituent of ginger (Zingiber officinale) rhizomes. Constituent of ginger (Zingiber officinale) rhizomes. [6]-Gingerdiol 3,5-diacetate is found in herbs and spices and ginger. Diacetoxy-6-gingerdiol is a diarylheptanoid isolated from the dichloromethane extract of rhizomes of ginger (Zingiber officinale Roscoe)[1].
Deacylmetaplexigenin
1-[(3S,8S,9R,10R,12R,13S,14R,17S)-3,8,12,14,17-pentahydroxy-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethanone
Deacylmetaplexigenin is a natural product found in Cynanchum viminale, Cynanchum rostellatum, and Asclepias incarnata with data available.
[3aS-(3aR*,4S*,6R*,9S*,10R*,11aS*)]-9-Ethoxydodecahydro-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-propanoic acid
[3aS-(3aR*,4S*,6R*,9S*,10R*,11aS*)]-9-Ethoxydodecahydro-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-propanoic acid
Ajugalide D
Methyl (4aR,5S,6R,8S,8aR)-8-hydroxy-5-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-5,6,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalene-1-carboxylate
Methyl (4aR,5S,6R,8S,8aR)-8-hydroxy-5-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-5,6,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalene-1-carboxylate is a natural product found in Ajuga taiwanensis with data available.
2-Hydroxy-4-methoxy-6-(13-hydroxy-2-oxotridecyl)benzoic acid
2-Hydroxy-4-methoxy-6-(13-hydroxy-2-oxotridecyl)benzoic acid
6beta-(2-Methylbutanoyloxy)-10beta-hydroxy-8alpha-methoxyeremophil-7(11)-en-12,8beta-olide
6beta-(2-Methylbutanoyloxy)-10beta-hydroxy-8alpha-methoxyeremophil-7(11)-en-12,8beta-olide
6beta-(2-Methylbutanoyloxy)-10beta-hydroxy-8beta-methoxyeremophil-7(11)-en-12,8alpha-olide
6beta-(2-Methylbutanoyloxy)-10beta-hydroxy-8beta-methoxyeremophil-7(11)-en-12,8alpha-olide
6beta-(2-methylbutanoyloxy)-10beta-hydroxy-8alpha-methoxyeremophil-7(11)-en-12,8beta-olide|6??-(2-Methylbutanoyloxy)-10??-hydroxy-8??-methoxyeremophil-7(11)-en-12,8??-olide
6beta-(2-methylbutanoyloxy)-10beta-hydroxy-8alpha-methoxyeremophil-7(11)-en-12,8beta-olide|6??-(2-Methylbutanoyloxy)-10??-hydroxy-8??-methoxyeremophil-7(11)-en-12,8??-olide
1-(3,5-Dihydroxyphenyl)-8-oxotridecane-2,7-diol 2-acetate
1-(3,5-Dihydroxyphenyl)-8-oxotridecane-2,7-diol 2-acetate
10alpha,16alpha,17-trihydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid methyl ester|10??,16??,17-Trihydroxy-9??-methyl-15-oxo-20-nor-kauran-19-oic acid methyl ester
10alpha,16alpha,17-trihydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid methyl ester|10??,16??,17-Trihydroxy-9??-methyl-15-oxo-20-nor-kauran-19-oic acid methyl ester
3beta,11alpha,12beta,14beta,19-pentahydroxy-(17S)-pregn-5-en-20-one|volubilogenone
3beta,11alpha,12beta,14beta,19-pentahydroxy-(17S)-pregn-5-en-20-one|volubilogenone
2-(2-Oxo-13-hydroxytridecyl)-4-methoxy-6-hydroxybenzoic acid
2-(2-Oxo-13-hydroxytridecyl)-4-methoxy-6-hydroxybenzoic acid
methyl-9beta-hydroxy-14-O-(2-methylbutyryl)-oxyphylloate|methyl-9beta-hydroxy-14-O-<2-methylbutyryl>-oxyphylloate
methyl-9beta-hydroxy-14-O-(2-methylbutyryl)-oxyphylloate|methyl-9beta-hydroxy-14-O-<2-methylbutyryl>-oxyphylloate
(1R*,3R*,4S*,13R*,14R*,15S*,7E,11E)-13,18-dihydroxy-17-methoxy-3,4-epoxycembra-7,11-dien-16,14-olide|durumolide N
(1R*,3R*,4S*,13R*,14R*,15S*,7E,11E)-13,18-dihydroxy-17-methoxy-3,4-epoxycembra-7,11-dien-16,14-olide|durumolide N
rel-(1R,3S,4aR,7R,8R,8aR)-1,2,3,4,4a,7,8,8a-octahydro-3-hydroxy-7-[(1E)-3-hydroxy-1-methylprop-1-en-1-yl]-8-(3-hydroxy-1-oxopropyl)-3,6,8-trimethylnaphthalene-1-carboxylic acid|theissenoic acid
rel-(1R,3S,4aR,7R,8R,8aR)-1,2,3,4,4a,7,8,8a-octahydro-3-hydroxy-7-[(1E)-3-hydroxy-1-methylprop-1-en-1-yl]-8-(3-hydroxy-1-oxopropyl)-3,6,8-trimethylnaphthalene-1-carboxylic acid|theissenoic acid
11,13-syn-dihydroxy-9-((5S,6S,7R,8S)-5-methoxy-6-hydroxy-3,7-dimethyl-5,6,7,8-tetrahydronaphthalen-8-yl)heptanoate|aromonacolin A
11,13-syn-dihydroxy-9-((5S,6S,7R,8S)-5-methoxy-6-hydroxy-3,7-dimethyl-5,6,7,8-tetrahydronaphthalen-8-yl)heptanoate|aromonacolin A
17alpha-marsdenin|Marsdenin|Marsdenin, 17alpha-Marsdenin
17alpha-marsdenin|Marsdenin|Marsdenin, 17alpha-Marsdenin
6beta,7beta,14beta,15beta-tetrahydroxy-20-methoxy-7alpha,20-epoxy-ent-kaur-16-ene|hebeirubescensin J
6beta,7beta,14beta,15beta-tetrahydroxy-20-methoxy-7alpha,20-epoxy-ent-kaur-16-ene|hebeirubescensin J
8,12-diacetoxyfarnesyl acetate|Tri-Ac-(2E,5xi,6E,10E)-2,6,10-Trimethyl-2,6,10-dodecatriene-1,5,12-triol
8,12-diacetoxyfarnesyl acetate|Tri-Ac-(2E,5xi,6E,10E)-2,6,10-Trimethyl-2,6,10-dodecatriene-1,5,12-triol
Methyl 15-hydroperoxy-8??,12??-epidioxiabiet-13-en-19-oate
Methyl 15-hydroperoxy-8??,12??-epidioxiabiet-13-en-19-oate
dimethyl (+)-7beta-acetoxy-14,15,16-trinor-3-clerodene-13,18-dioate
dimethyl (+)-7beta-acetoxy-14,15,16-trinor-3-clerodene-13,18-dioate
methyl (1alpha, 4aalpha,5alpha,6beta,8aalpha)-5-[2-(3-furan-3-en-2-one)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydro-1,2-dihydroxy-1-naphthalenecarboxylate
methyl (1alpha, 4aalpha,5alpha,6beta,8aalpha)-5-[2-(3-furan-3-en-2-one)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydro-1,2-dihydroxy-1-naphthalenecarboxylate
Diacetoxy-6-gingerdiol
(3R,5S)-1-(4-Hydroxy-3-methoxyphenyl)decane-3,5-diyl diacetate
Diacetoxy-6-gingerdiol is a natural product found in Zingiber officinale with data available. Diacetoxy-6-gingerdiol is a diarylheptanoid isolated from the dichloromethane extract of rhizomes of ginger (Zingiber officinale Roscoe)[1].
(7,9b-dihydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate
NCGC00381145-01!(7,9b-dihydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate
(9,9b-dihydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate
NCGC00347556-02!(9,9b-dihydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate
CA8PE2C
CA8PE2C
Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); The position of the carboxylic group was assigned arbitrarily; locations of branching points are undetermined; Digitised from figure: approximate intensities
(7,9b-dihydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate [IIN-based on: CCMSLIB00000845795]
NCGC00381145-01!(7,9b-dihydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate [IIN-based on: CCMSLIB00000845795]
(7,9b-dihydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate [IIN-based: Match]
NCGC00381145-01!(7,9b-dihydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate [IIN-based: Match]
[6]-Gingerdiol 3,5-diacetate
3-(acetyloxy)-1-(4-hydroxy-3-methoxyphenyl)decan-5-yl acetate
Diacetoxy-6-gingerdiol is a diarylheptanoid isolated from the dichloromethane extract of rhizomes of ginger (Zingiber officinale Roscoe)[1].
Ethyl (2,3,4-Trimethoxy-6-Octanoylphenyl)acetate
Ethyl (2,3,4-Trimethoxy-6-Octanoylphenyl)acetate
TMPA is a high-affinity Nur77 antagonist that binds to Nur77 leading to the release and shuttling of LKB1 in the cytoplasm to activate AMPKα. TMPA effectively lowers blood glucose and attenuates insulin resistance in type II db/db, high-fat diet and streptozotocin-induced diabetic mice. TMPA reduces RICD (restimulation-induced cell death) in human T cells, can also be used in studies of cancer and T-cell apoptosis dysregulation[1][2].
(9,9b-Dihydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate
(9,9b-Dihydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate
(7,9b-Dihydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate
(7,9b-Dihydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate
4,5-Dihydro-6beta-hydroxy-20beta-dihydro-prednisolone
4,5-Dihydro-6beta-hydroxy-20beta-dihydro-prednisolone
(6R,8S,9S,10S,11S,13S,14S,17R)-17-[(1S)-1,2-dihydroxyethyl]-6,11,17-trihydroxy-10,13-dimethyl-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthren-3-one
(6R,8S,9S,10S,11S,13S,14S,17R)-17-[(1S)-1,2-dihydroxyethyl]-6,11,17-trihydroxy-10,13-dimethyl-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthren-3-one
1-{3,3a,3b,7,11-pentahydroxy-9a,11a-dimethyl-1h,2h,3h,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}ethanone
1-{3,3a,3b,7,11-pentahydroxy-9a,11a-dimethyl-1h,2h,3h,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}ethanone
3-[2-(1,4-dihydroxy-2,5,5,8a-tetramethyl-3-oxo-hexahydronaphthalen-1-yl)ethyl]-5-methoxy-5h-furan-2-one
3-[2-(1,4-dihydroxy-2,5,5,8a-tetramethyl-3-oxo-hexahydronaphthalen-1-yl)ethyl]-5-methoxy-5h-furan-2-one
5-(2,10-dihydroxy-9,11-dimethyldodeca-5,7,11-trien-1-yl)-2-hydroxy-2-(1-hydroxyethyl)-4-methylfuran-3-one
5-(2,10-dihydroxy-9,11-dimethyldodeca-5,7,11-trien-1-yl)-2-hydroxy-2-(1-hydroxyethyl)-4-methylfuran-3-one
(1s,2s,6s,7s,9r,11s,13s,14r,15s,16s,17s)-11,15,16-trihydroxy-4-methoxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-en-3-one
(1s,2s,6s,7s,9r,11s,13s,14r,15s,16s,17s)-11,15,16-trihydroxy-4-methoxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-en-3-one
methyl 7-(acetyloxy)-5-(3-methoxy-3-oxopropyl)-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate
methyl 7-(acetyloxy)-5-(3-methoxy-3-oxopropyl)-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate
(1r,2s,5e,10r,11s,12r,15s,20r)-15-hydroperoxy-2,6,10-trimethyl-13,18,21-trioxatetracyclo[10.6.2.1²,¹¹.0¹⁵,²⁰]henicos-5-en-14-one
(1r,2s,5e,10r,11s,12r,15s,20r)-15-hydroperoxy-2,6,10-trimethyl-13,18,21-trioxatetracyclo[10.6.2.1²,¹¹.0¹⁵,²⁰]henicos-5-en-14-one
[7,8-bis(acetyloxy)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]methyl acetate
[7,8-bis(acetyloxy)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]methyl acetate
(1r,2r,4s,5s,9r,10s,13s,14s,16r)-2,16-dihydroxy-5-(hydroxymethyl)-14-(methoxymethyl)-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-11,15-dione
(1r,2r,4s,5s,9r,10s,13s,14s,16r)-2,16-dihydroxy-5-(hydroxymethyl)-14-(methoxymethyl)-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-11,15-dione