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 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
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
6beta,13-dihydroxy-8,11,13-totaratrien-3-one|trogopteroid E
11-oxotrachyloban-19-oic acid|ent-11-Oxo-19-trachylobanoic acid
3alpha-hydroxy-14,16-epoxy-ent-abieta-7,15(17)-dien-18-al|hebeiabinin C
(4Z,8S*,9R*,12E,14E)-9-hydroxy-1-(prop-1-en-2-yl)-8,12-dimethyl-oxabicyclo[9.3.2]-hexadeca-4,12,14-trien-18-one
11-hydroxy-14-isopropyl-8,11,13-podocarpatrien-19-oic acid|inumakoic acid
(E)-4-(hept-1-enyl)-7-(3-methylbut-2-enyl)-2,3-dihydrobenzofuran-2,5-diol|repenol B
1-hydroxy-(2E,6Z,12E)-casba-2,6,12-triene-4,5-dione
3beta,14-dihydroxyabieta-8,11,13-trien-19-al|triptobenzene Y
(5R,6R,8R,9R,10S,11S,13S)-6beta,11beta-dihydroxy-2,4(18),15-erythroxylatrien-1-one|simirane A
(8R)-7-oxo-deepoxysarcophine|8-epi-sarcophinone|iso-sarcophinone
(8S,9R,10S)-15,16-epoxy-9alpha-hydroxylabda-5,13(16),14-trien-7-one|leoleorin A
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
7-Hydroxy-kaurenolid|7-Hydroxykaurenolid|7-Hydroxykaurenolide|7beta-Hydroxy-kaurenolid|7beta-hydroxykaurenolide|ent-6beta,7alpha-dihydroxykaur-16-en-19-oic acid 19-6 lactone|ent-7alpha-Hydroxy-kaur-16-en-19,6beta-olacton
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_53.4\\%
(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.