Exact Mass: 316.211
Exact Mass Matches: 316.211
Found 500 metabolites which its exact mass value is equals to given mass value 316.211,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cafestol
Cafestol is an organic heteropentacyclic compound and furan diterpenoid with formula C20H28O3 obtained from the unsaponifiable fraction of coffee oil (a lipid fraction obtained from coffee beans by organic solvent extraction). It has a role as a plant metabolite, an apoptosis inducer, a hypoglycemic agent, an angiogenesis inhibitor, an antineoplastic agent, an antioxidant and an anti-inflammatory agent. It is an organic heteropentacyclic compound, a tertiary alcohol, a diterpenoid, a member of furans and a primary alcohol. Cafestol is a natural product found in Coffea arabica, Diplospora dubia, and other organisms with data available. Cafestol is found in arabica coffee. Cafestol is a constituent of coffee bean oil. Cafestol is present in boiled-type coffee beverages. Possesses hypercholesterolaemic activity. Diterpenoid constits. of coffee products are associated with cardiotoxic properties Cafestol is a diterpene molecule present in coffee Cafestol is a diterpene molecule and is a constituent of coffee bean oil. It is found in boiled-type coffee beverages. Possesses hypercholesterolaemic activity. Diterpenoid constitsuents of coffee products are associated with cardiotoxic props. Cafestol, one of the major components of coffee, is a coffee-specific diterpene from. Cafestol is a ERK inhibitor for AP-1-targeted activity against PGE2 production and the mRNA expression of cyclooxygenase (COX)-2 in LPS-activated RAW264.7 cells. Cafestol has strong inhibitory activity on PGE2 production by suppressing the NF-kB activation pathway. Cafestol contributes to its beneficial effects through various biological activities such as chemopreventive, antitumorigenic, hepatoprotective, antioxidative and antiinflammatory effects[1]. Cafestol, one of the major components of coffee, is a coffee-specific diterpene from. Cafestol is a ERK inhibitor for AP-1-targeted activity against PGE2 production and the mRNA expression of cyclooxygenase (COX)-2 in LPS-activated RAW264.7 cells. Cafestol has strong inhibitory activity on PGE2 production by suppressing the NF-kB activation pathway. Cafestol contributes to its beneficial effects through various biological activities such as chemopreventive, antitumorigenic, hepatoprotective, antioxidative and antiinflammatory effects[1]. Cafestol, one of the major components of coffee, is a coffee-specific diterpene from. Cafestol is a ERK inhibitor for AP-1-targeted activity against PGE2 production and the mRNA expression of cyclooxygenase (COX)-2 in LPS-activated RAW264.7 cells. Cafestol has strong inhibitory activity on PGE2 production by suppressing the NF-kB activation pathway. Cafestol contributes to its beneficial effects through various biological activities such as chemopreventive, antitumorigenic, hepatoprotective, antioxidative and antiinflammatory effects[1].
(+)-Royleanone
(+)-royleanone is a member of the class of compounds known as diterpenoids. Diterpenoids are terpene compounds formed by four isoprene units (+)-royleanone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (+)-royleanone can be found in common sage, which makes (+)-royleanone a potential biomarker for the consumption of this food product. Royleanone is a diterpenoid. Royleanone is a natural product found in Salvia virgata, Salvia deserti, and other organisms with data available.
15-Deoxy-d-12,14-PGJ2
15-deoxy-PGJ2 (15d-PGJ2) is a metabolite of the PGJ2 prostanoid family that influences multiple signaling pathways by covalently binding with key signaling molecules. Among them, 15d-PGJ2 has displayed highest potency as an inducer of gene expression. Prostanoids are a subclass of the lipid mediator group known as eicosanoids. They derive from C-20 polyunsaturated fatty acids, mainly dihomo-gamma-linoleic (20:3n-6), arachidonic (20:4n-6), and eicosapentaenoic (20:5n-3) acids, through the action of cyclooxygenases-1 and -2 (COX-1 and COX-2). The reaction product of COX is the unstable endoperoxide prostaglandin H (PGH) that is further transformed into the individual prostanoids by a series of specific prostanoid synthases. Prostanoids are local-acting mediators formed and inactivated within the same or neighbouring cells prior to their release into circulation as inactive metabolites (15-keto- and 13,14-dihydroketo metabolites). Non-enzymatic peroxidation of arachidonic acid and other fatty acids in vivo can result in prostaglandin-like substances isomeric to the COX-derived prostaglandins that are termed isoprostanes. Prostanoids take part in many physiological and pathophysiological processes in practically every organ, tissue and cell, including the vascular, renal, gastrointestinal and reproductive systems. Their activities are mediated through prostanoid-specific receptors and intracellular signalling pathways, whilst their biosynthesis and action are blocked by nonsteroidal antiinflammatory drugs (NSAID). Isoprostanes are considered to be reliable markers of oxidant stress status and have been linked to inflammation, ischaemia-reperfusion, diabetes, cardiovascular disease, reproductive disorders and diabetes. (PMID: 16986207, 16857669). Prostaglandins are eicosanoids. The eicosanoids consist of the prostaglandins (PGs), thromboxanes (TXs), leukotrienes (LTs), and lipoxins (LXs). The PGs and TXs are collectively identified as prostanoids. Prostaglandins were originally shown to be synthesized in the prostate gland, thromboxanes from platelets (thrombocytes), and leukotrienes from leukocytes, hence the derivation of their names. All mammalian cells except erythrocytes synthesize eicosanoids. These molecules are extremely potent, able to cause profound physiological effects at very dilute concentrations. All eicosanoids function locally at the site of synthesis, through receptor-mediated G-protein linked signalling pathways. D007155 - Immunologic Factors
19-Nordeoxycorticosterone
(5Z)-11-Oxoprosta-5,9,12,14-tetraene-1-oic acid
Neopetasin
(+)-Hardwickiic acid
(+)-hardwickiic acid is a member of the class of compounds known as colensane and clerodane diterpenoids. Colensane and clerodane diterpenoids are diterpenoids with a structure based on the clerodane or the colensane skeleton. Clerodanes arise from labdanes by two methyl migrations (+)-hardwickiic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). (+)-hardwickiic acid can be found in blackcurrant, which makes (+)-hardwickiic acid a potential biomarker for the consumption of this food product.
[1S-[1alpha,2beta(Z),8aalpha]]-1,2,3,5,6,8a-Hexahydro-4,7-dimethyl-1-(1-methylethyl)-6-oxo-2-naphthalenyl ester 2-methyl-2-butenoic acid
Bacchabolivic acid
ent-15,16-Epoxy-7,13(16),14-labdatrien-18-oic acid
Crassumolide A
A cembrane diterpenoid isolated from the soft coral Lobophytum crassum and shown to have anti-inflammatory and antineoplastic activity.
Microclavatin
A macrocyclic diterpenoid isolated from the soft coral Sinularia microclavata and has been shown to exhibit cytotoxic activities against tumor cell lines.
ent-16-Hydroxy-6-oxo-7,13-labdadien-15-oic acid lactone
20-Deoxocarnosol
20-Deoxocarnosol is a natural product found in Salvia pachyphylla, Plectranthus barbatus, and Salvia columbariae with data available.
ent-12-Hydroxy-12(R)-abieta-8(14),13(15)-dien-16,12-olide
[1R-[1alpha,2beta(Z),4alpha]]-1,2,3,4-Tetrahydro-7-hydroxy-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid
Lambertianic acid
Origin: Plant, Organic chemicals, Polycyclic compounds, Naphthalenes
(3E,7E,11E)-18-hydroxy-3,7,11,15(17)-cembratetraen-16,14-olide
Momilactone C
5-[2-(furan-3-yl)ethyl]-1,4a-dimethyl-6-methylidenedecahydronaphthalene-1-carboxylic acid
(1R,2R,4aR,8aS)-1-[2-(furan-3-yl)ethyl]-2,4a,5-trimethyl-2,3,4,7,8,8a-hexahydronaphthalene-1-carboxylic acid
3alpha-hydroxy-7-oxo-15,16-epoxyfriedolabda-5,13(16),14-trien
ent-3beta-14alpha-Hydroxypimara-7,9(11),15-triene-12-one
(1(9)E,6E,10R)-19-Oxo-1(9),6,13-xenicatrien-18,17-olide|(2R,3R,6E,9E,10R)-17-xenic-6,9,13-trien-1-al-18-oic acid lactone
ent-12beta-hydroxymethyl-3-oxo-16-norpimar-8(14)-ene-15,21-carbolactone
6-Deoxy-(ent-6beta)-6-Hydroxy-7-oxo-3,13-clerodadien-15,16-olide|7-oxo-ent-clerodan-3,13E-dien-15,16-olide
12beta-12-Hysroxy-8,15-isopimaradiene-7,11-dione|12beta-hydroxy-7,11-dioxopimar-8(9),15-dien
(ent-7??, 12??)-form-7-Hydroxy-8(14), 13(15)-abietadien-16, 12-olide|7beta-hydroxy-ent-abieta-8(14),13(15)-dien-12alpha,16-olide
12-oxoabieta-7,13-dien-18-oic acid|12-oxoabietic acid
(2E,9Z)-18-hydroxyoctadeca-2,9-diene-4,6-diyn-1-yl acetate
(6alpha,7alpha,8alpha)-form-7,8-Epoxy-6-hydroxy-9(11),13-abietadien-12-one|7alpha,8alpha-epoxy-6alpha-hydroxyabieta-9(11),13-dien-12-one
19-hydroxyjolkinolide E|rel-(4R,4aS,10aR,11aR,12bS)-2,3,4,4a,5,6,10a,11,11a,11b--decahydro-4-(hydroxymethyl)-4,8,11b-trimethylphenanthro[3,2-b]furan-9(1H)-one
9,13;15,16-Diepoxy-13xi-labda-7,14-dien-6-on|9,13;15,16-diepoxy-13xi-labda-7,14-dien-6-one
14beta-14-Hydroxy-8,12-cleistanthadiene-7,11-dione|7,11-diketo-14alpha-hydroxycleistantha-8,12,-diene
(3beta,13alpha)-3-hydroxypimara-7,15-diene-2,12-dione
(E)-15-hydroxylabda-8(17),11,13-trien-16,15-olide|chinensine A
1-[2-(3-Furanyl)ethyl]-1,2,5-trimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalene-4a-carboxylic acid
1,1,4a-Trimethyl-6-methoxy-7-isopropyl-2,3,4,4a,5,8,9,9a-octahydro-1H-fluorene-5,8-dione
8zeta-hydroxy-1,15-isopimaradiene-3,12-dione|trogopteroid C
7beta,12-dihydroxy-6alpha,18-epoxyabieta-8,11,13-triene|fortunin H
2-(2-Formyl-1,3,3-trimethylcyclohexyl)-4-hydroxy-5-isopropylbenzaldehyde
(1R,2R,3E,7R,8R,11E)-7,8-epoxycembra-3,11,15-trien-16,2-olide
ent-(5beta,8alpha,9beta,10alpha,12alpha)-12-hydroxyatis-16-ene-3,14-dione
(5alpha,10alpha,11beta,13alpha)-5,10-Epoxy-11-hydroxy-1,15-rosadien-3-one|epoxicorcovadin
3,16-Di-Me ether-(16alpha,17betaOH)-Estra-1,3,5(10)-triene-3,16,17-triol
ent-2,17-dihydroxybeyer-2,15-dien-1-one|ent-2,17-dihydroxybeyera-2,15-dien-1-one
13,18-dihydroxy-8,11,13-totaratrien-3-one|trogopteroid D
7-oxoabieta-8(14),12-dien-18-oic acid|abiesadine E
4-hydroxyestradiol 3,4-dimethyl ether|4-hydroxyestradiol 3,4-dimethylether|4-hydroxyestradiol-3,4-dimethyl ether
(1Z,5S,9E,11E)-5,9-dimethyl-12-isopropyl-6-oxocyclotetradeca-1,9,11-triene-1,5-carbolactone|sarcophytolide
(4S,5S,13(15)-Z)-5-Hydroxy-10-oxo-4,10-2,13(15),17-spatarien-12-al|(5S,13Z)-5-hydroxy-10-oxo-4,10-secospata-2,13(15),17-trien-12-al
(1R*,10R*,11S*,12R*)-Dolabella-4(16),7-diene-10,11-epoxy-3,13-dione
(2E)-4-acetoxy-2-(3,7-dimethylocta-2,6-dienyl)-1-methoxy-6-methylbenzene
(+)-isopetasin|(+)-isopetasine|3alpha-Angeloyloxy-eremophila-7(11),9-dien-8-on|3alpha-angeloyloxy-eremophila-7(11),9-dien-8-one|Isopetasin|Isopetasin; (4aR)-2-Oxo-3-isopropyliden-4a-ref,5-cis-dimethyl-6-trans-hydroxy-Delta1(8a)-octalin-6-trans-yl-angelat
12,16-dihydroxy-8,11,13-abietatriene-7-one|Crossogumerin C
10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxylic acid
12,16-dihydroxy-8,11,13-abietatrien-3-one|euolutchuol B
16-oxosarcophytonin E|7alpha-hydroxy-Delta8(19)-deepoxysarcophine
3beta,16-dihydroxy-8,11,13-abietatrien-2-one|euolutchuol D
9beta-hydroxy-ent-pimara-7,15-dien-1,14-dione|pedinophyllol B
(1aS,3aS,7aR,7bS,8aR,11bR)-3,3a,4,5,6,7,7a,7b,8,8a-decahydro-4,4,7a,11-tetramethyl-2H-oxireno[1,10a]phenanthro[3,2-b]furan-10(11bH)-one|8beta,14beta-epoxy-ent-abiet-13(15)-en-16,12beta-olide|euphopilolide
ent-3,4-seco-17-oxo-kaur-4(19),15(16)-dien-3-oic acid
1-Methyl-2-(3-methyl-2-furylmethyl)-3-methylene-6-(1-methylvinyl)cyclohexane 1-propionic acid
3alpha-hydroxyspongia-13(16),14-dien-3-one|Hydroxy-13(16),14-spongiadien-2-one
16-hydroxy-abieta-8,12-diene-11,14-dione|portlanquinol
10beta,11-dihydroxy-12,16-epoxy-9(10-20)-abeo-abieta-8,11,13-triene|dihydrolatifolionol
3,4,18beta-cyclopropa-12beta-hydroxy-ent-abiet-7-en-16,14-olide|retusolide F
(6beta,11E)-6-Hydroxy-8(17),11,13-labdatrien-16,15-olide
(2E,9Z)-1-hydroxyoctadeca-2,9-diene-4,6-diyn-18-yl acetate
(3E,7E,11E)-20-oxocembra-3,7,11,15-tetraen-19-oic acid|Cleomaldeic acid
(1R*,7R*,8S*,12R*)-Dolabella-4(16),10-diene-7,8-epoxy-3,13-dione
13,19-dihydroxy-12-isopropyl-7-oxo-8,11,13-podocarpatriene|inumakiol B
(3R,3aR,5aR,6S)-3,6-dihydroxy-1-isopropyl-3a,5a-dimethyl-2,3,3a,4,5,5a,6,7-octahydrocyclohepta[e]indene-8-carbaldehyde|1,14-dihydroxycyatha-3,5(10),11-triene-12-carbaldehyde|cyrneine A
(3S)-hydroxylabda-8(17),11,13-trien-15(16)-olide|curcucomosin B
13-hydroxy-12-isopropyl-8,11,13-podocarpatrien-19-oic acid|inumakiol A
15,16-epoxy-labda-7,13(16),14-trien-17-oic acid|furolabd-7-en-17-oic acid
5,8-Dihydroxy-14-serrulaten-18-al|5,8-dihydroxyserrulat-14-en-18-al
6beta-Senecioyloxy-furanoeremophilan|6beta-senecioyloxyfuranoeremophilane
ent-2,19-dihydroxybeyer-2,15-dien-1-one|ent-2,19-dihydroxybeyera-2,15-dien-1-one
(16R)-13,17-epoxy-16-hydroxy-ent-kaur-9(11)-en-19-al
cis-2-Methy-but-2-ensaeure-(3-desoxy-isopetas-13-ylester)|cis-2-Methy-but-2-ensaeure-<3-desoxy-isopetas-13-ylester>
15, 16-Epoxy-19-hydroxy-5, 13(16), 14-halimatrien-7-one|18-hydroxy-7-oxo-15,16-epoxyfriedolabda-5,13(16),14-trien
(4aS,10aR)-2,3,4,4a,10,10a-hexahydro-8-hydroxy-1-(hydroxymethyl)-7-isopropyl-1,4a-dimethylphenanthren-9(1H)-one|14,18-dihydroxyabieta-8,11,13-trien-7-one
(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl 3-oxo-2-phenylbutanoate|(2Xi)-2-Phenyl-acetessigsaeure-((1R)-menthylester)|(Xi)-3-Oxo-2-phenyl-buttersaeure-((1R)-menthylester)|(Xi)-3-oxo-2-phenyl-butyric acid-((1R)-menthyl ester)
Solidago lactone V|solidagolactone V|solidagolactone-V
2-((1R,2R)-2-Formyl-1,3,3-trimethylcyclohexyl)-4-hydroxy-5-isopropylbenzaldehyde
ent-11β-Hydroxyatis-16-ene-3,14-dione
Hardwickiicacid
(4aR,5R,6R,8aR)-5-[2-(furan-3-yl)ethyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid is a natural product found in Laennecia coulteri, Microglossa pyrifolia, and other organisms with data available.
ent-11α-Hydroxyabieta-8(14),13(15)-dien-16,12α-olide
C20H28O3_12-Oxopimara-9(11),15-dien-18-oic acid
C20H28O3_(8E)-14-Hydroxy-5,9,12,13-tetramethyl-16-methylene-4-oxatricyclo[10.3.1.0~3,5~]hexadeca-1(15),8-dien-2-one
C20H28O3_(5xi,9xi)-12-Oxoabieta-7,13-dien-18-oic acid
C20H28O3_1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-9-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-, (1S,9R)
C20H28O3_7-Hydroxyabieta-8,11,13-trien-18-oic acid
Cafestol
Cafestol is an organic heteropentacyclic compound and furan diterpenoid with formula C20H28O3 obtained from the unsaponifiable fraction of coffee oil (a lipid fraction obtained from coffee beans by organic solvent extraction). It has a role as a plant metabolite, an apoptosis inducer, a hypoglycemic agent, an angiogenesis inhibitor, an antineoplastic agent, an antioxidant and an anti-inflammatory agent. It is an organic heteropentacyclic compound, a tertiary alcohol, a diterpenoid, a member of furans and a primary alcohol. Cafestol is a natural product found in Coffea arabica, Diplospora dubia, and other organisms with data available. An organic heteropentacyclic compound and furan diterpenoid with formula C20H28O3 obtained from the unsaponifiable fraction of coffee oil (a lipid fraction obtained from coffee beans by organic solvent extraction). Cafestol, one of the major components of coffee, is a coffee-specific diterpene from. Cafestol is a ERK inhibitor for AP-1-targeted activity against PGE2 production and the mRNA expression of cyclooxygenase (COX)-2 in LPS-activated RAW264.7 cells. Cafestol has strong inhibitory activity on PGE2 production by suppressing the NF-kB activation pathway. Cafestol contributes to its beneficial effects through various biological activities such as chemopreventive, antitumorigenic, hepatoprotective, antioxidative and antiinflammatory effects[1]. Cafestol, one of the major components of coffee, is a coffee-specific diterpene from. Cafestol is a ERK inhibitor for AP-1-targeted activity against PGE2 production and the mRNA expression of cyclooxygenase (COX)-2 in LPS-activated RAW264.7 cells. Cafestol has strong inhibitory activity on PGE2 production by suppressing the NF-kB activation pathway. Cafestol contributes to its beneficial effects through various biological activities such as chemopreventive, antitumorigenic, hepatoprotective, antioxidative and antiinflammatory effects[1]. Cafestol, one of the major components of coffee, is a coffee-specific diterpene from. Cafestol is a ERK inhibitor for AP-1-targeted activity against PGE2 production and the mRNA expression of cyclooxygenase (COX)-2 in LPS-activated RAW264.7 cells. Cafestol has strong inhibitory activity on PGE2 production by suppressing the NF-kB activation pathway. Cafestol contributes to its beneficial effects through various biological activities such as chemopreventive, antitumorigenic, hepatoprotective, antioxidative and antiinflammatory effects[1].
C20H28O3_(1R,2R,4aR,8aS)-1-[2-(3-Furyl)ethyl]-2,4a,5-trimethyl-1,2,3,4,4a,7,8,8a-octahydro-1-naphthalenecarboxylic acid
C20H28O3_2-Naphthalenecarboxylic acid, 1-[2-(3-furanyl)ethyl]-1,2,3,4,4a,7,8,8a-octahydro-1,4a,5-trimethyl-, (1R,2R,4aR,8aR)
C20H28O3_1-Naphthalenecarboxylic acid, 5-[2-(3-furanyl)ethyl]decahydro-1,4a-dimethyl-6-methylene-, (1S,4aS,5R)
7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid
9-hydroxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid
7-ethenyl-1,4a,7-trimethyl-6-oxo-2,3,4,8,8a,9,10,10a-octahydrophenanthrene-1-carboxylic acid
(1S,4aS,5R)-5-[2-(furan-3-yl)ethyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid
(1S,4aS,5R)-5-[2-(furan-3-yl)ethyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid_major
(1R,2R,4aR,8aS)-1-[2-(furan-3-yl)ethyl]-2,4a,5-trimethyl-2,3,4,7,8,8a-hexahydronaphthalene-1-carboxylic acid_major
Phytocassane E
(4Z,9a)-9-(3-Methyl-2-butenoyloxy)-4,10(14)-oplopadien-3-one
(4Z,9a)-9-Angeloyloxy-4,10(14)-oplopadien-3-one
Yucalexin B9
Furanojaponin
ent-17-Oxo-15-kauren-19-oic acid
ent-7-Oxo-8(14),15-pimaradien-19-oic acid
Diterpene deriv.
7-Oxo-8,15-isopimaradien-18-oic acid
Rosmaridiphenol
Trilobinone
ent-15,16-Epoxy-1(10),13(16),14-halimatrien-19-oic acid
Phytocassane A
Phytocassane D
Ectocarpin B
gibberellin A12 aldehyde
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D005875 - Gibberellins
tert-Butyl 7-benzyl-2,7-diazaspiro[3.5]nonane-2-carboxylate
tert-butyl 7-benzyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate
gestonorone
G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03D - Progestogens > G03DA - Pregnen (4) derivatives L - Antineoplastic and immunomodulating agents > L02 - Endocrine therapy > L02A - Hormones and related agents > L02AB - Progestogens
1-Benzyl-1,7-diaza-spiro[4.4]nonane-7-carboxylic acid tert-butyl ester
2-Methyl-2-propanyl 5-benzyl-2,5-diazaspiro[3.5]nonane-2-carboxyl ate
endo-3-{[(1,1-dimethylethoxy)carbonyl]amino}-8-benzyl-8-azabicyclo[3.2.1]octane
2,2,6,6-Bis(tetramethylpiperidine)zinc, lithium chloride complex
3β,5β-Dihydroxy-15β,16β-methylene-androst-6-en-17-one
17-(2-hydroxyacetyl)-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Triptobenzene A
An abietane diterpenoid with formula C20H28O3, originally isolated from Tripterygium wilfordii.
Spongia-13(16),14-dien-19-oic acid
A tetracyclic diterpenoid that is 3b,4,5,5a,6,7,8,9,9a,9b,10,11-dodecahydrophenanthro[1,2-c]furan substituted by methyl groups at positions 3b, 6 and 9 and a carboxy group at position 6. Isolated from Spongia, it exhibits inhibitory activity against androgen receptor.
9,11-Epoxy-17-hydroxy-17-methylandrost-4-en-3-one, (9beta,11beta,17beta)-
16-Hydroxyisotretinoin
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
(5E,14E)-11-oxoprosta-5,9,12,14-tetraen-1-oic acid
(9beta,11alpha,13alpha,14beta,17alpha)-11-(Methoxymethyl)estra-1(10),2,4-Triene-3,17-Diol
3-(4-((3,7-Dimethylocta-2,6-dien-1-yl)oxy)-3-methoxyphenyl)prop-2-en-1-ol
(1S,4aR,5S)-5-[2-(furan-3-yl)ethyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid
(1R,5R,12R)-5-ethenyl-13-hydroxy-1,5,12-trimethyl-10-oxatetracyclo[7.6.1.02,7.012,16]hexadec-7-en-11-one
(1beta,14alpha)-1-Hydroxy-14-methyl-13-vinylpodocarp-12-ene-3,11-dione
(3beta,14alpha)-3-Hydroxy-14-methyl-13-vinylpodocarp-12-ene-2,11-dione
(3S,4aS,4bS,8R,8aS,10aR)-3-hydroxy-1,1,4a,8-tetramethyl-7-vinyl-1,3,4,4a,4b,8,8a,9,10,10a-decahydrophenanthrene-2,5-dione
(1R,4S,9S,10S,13R)-5,5,9,14-tetramethyl-15-oxapentacyclo[11.3.1.01,10.04,9.014,16]heptadecane-6,7-dione
(1S,5R,9S,13R)-5-formyl-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadec-14-ene-14-carboxylic acid
(1,8a-dimethyl-6-oxo-7-prop-1-en-2-yl-1,2,3,4,7,8-hexahydronaphthalen-2-yl) (E)-2-methylbut-2-enoate
[3-carboxy-2-[(E)-6-hydroxynon-2-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-6-hydroxynon-7-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-6-hydroxynon-3-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-6-hydroxynon-4-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(Z)-6-hydroxynon-5-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(Z)-6-hydroxynon-6-enoyl]oxypropyl]-trimethylazanium
[3-Carboxy-2-(7-oxononanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(5-oxononanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(8-oxononanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(3-oxononanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(6-oxononanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(4-oxononanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(9-oxononanoyloxy)propyl]-trimethylazanium
Inumakoic acid
An abietane diterpenoid that is podocarpa-8,11,13-triene substituted by a hydroxy group at position 11, a propan-2-yl group at position 14 and a carboxy group at position 16. It has been isolated from Podocarpus latifolius.
(E)-4-(hept-1-enyl)-7-(3-methylbut-2-enyl)-2,3-dihydrobenzofuran-2,5-diol
A natural product found in Eurotium repens.
(4S,5S,10R,20S)-12,18-dihydroxyabieta-8,11,13-trien-20-aldehyde 18,20-hemiacetal
An abietane diterpenoid isolated from the stem bark of Fraxinus sieboldiana.
(4S,5S,10R,20R)-12,18-dihydroxyabieta-8,11,13-trien-20-aldehyde 18,20-hemiacetal
An abietane diterpenoid isolated from the stem bark of Fraxinus sieboldiana.
(4S,4aR,4bR,8S,8aR,10aS)-4-hydroxy-1,1,4a,8-tetramethyl-7-vinyl-1,3,4,4a,4b,8,8a,9,10,10a-decahydrophenanthrene-2,5-dione
(5alpha,8alpha,9R,10beta)-15,16-Epoxycleroda-3,13(16),14-trien-17-oic acid
ent-13S-hydroxy-16-atisene-3,14-dione
A natural product found in Euphorbia fischeriana.
(1S,4aS,5R)-5-[2-(3-Furyl)ethyl]-1,4a-dimethyl-6-methylenedecahydro-1-naphthalenecarboxylic acid
(1R,4aR)-1,4a-dimethyl-6-oxo-7-propan-2-yl-3,4,4b,5,10,10a-hexahydro-2H-phenanthrene-1-carboxylic acid
(8E)-14-hydroxy-5,9,12,13-tetramethyl-16-methylidene-4-oxatricyclo[10.3.1.03,5]hexadeca-1(15),8-dien-2-one
2,17beta-Dihydroxy-17-methylandrosta-1,4-dien-3-one
Androst-4-ene-3,11-dione, 17-hydroxy-17-methyl-, (17beta)-
(1S,4aR,5S)-5-[2-(3-furanyl)ethyl]-1,4a,6-trimethyl-2,3,4,5,8,8a-hexahydronaphthalene-1-carboxylic acid
(4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)nona-4,6,8-trienoic acid
(5Z,8Z,11Z)-12-[(1R,2S,3S,5S)-3-[(E)-prop-1-enyl]-6-oxabicyclo[3.1.0]hexan-2-yl]dodeca-5,8,11-trienoic acid
(1S,4S,5R,9R,12R,13R)-12-hydroxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadec-10-ene-5-carboxylic acid
(2S)-2,6-bis[[(3R)-3-aminobutanoyl]amino]hexanoic acid
(1S,4S,12S,13R,16S,17R)-17-(hydroxymethyl)-12-methyl-8-oxapentacyclo[14.2.1.01,13.04,12.05,9]nonadeca-5(9),6-dien-17-ol
(4R,4aS)-4-[2-(furan-3-yl)ethyl]-4-hydroxy-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydronaphthalen-1-one
(5Z)-1,5-dimethyl-8-propan-2-yl-15-oxabicyclo[9.3.2]hexadeca-5,7,11-triene-2,16-dione
(1R,2S,5R)-5-Methyl-2-(1-methyl-1-(4-methoxyphenyl)ethyl)-cyclohexane-1-YL acrylate
(10R,13S,17S)-6,17-dihydroxy-10,13,17-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
Royleanone
Royleanone is a diterpenoid. Royleanone is a natural product found in Salvia virgata, Salvia deserti, and other organisms with data available.
