(1R,3S,4aR,4bS,7R,10aR)-7-ethenyl-1-(hydroxymethyl)-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-3-ol

Details

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Internal ID 45befdb6-9cc3-44f4-a47c-b690ddd91f6a
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name (1R,3S,4aR,4bS,7R,10aR)-7-ethenyl-1-(hydroxymethyl)-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-3-ol
SMILES (Canonical) CC1(CCC2C(=C1)CCC3C2(CC(CC3(C)CO)O)C)C=C
SMILES (Isomeric) C[C@@]1(CC[C@H]2C(=C1)CC[C@@H]3[C@@]2(C[C@@H](C[C@@]3(C)CO)O)C)C=C
InChI InChI=1S/C20H32O2/c1-5-18(2)9-8-16-14(10-18)6-7-17-19(3,13-21)11-15(22)12-20(16,17)4/h5,10,15-17,21-22H,1,6-9,11-13H2,2-4H3/t15-,16+,17+,18+,19+,20-/m1/s1
InChI Key YDCSRZAYXXMRIQ-MPRNQXESSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H32O2
Molecular Weight 304.50 g/mol
Exact Mass 304.240230259 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP 4.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R,3S,4aR,4bS,7R,10aR)-7-ethenyl-1-(hydroxymethyl)-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-3-ol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.73% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.66% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 91.60% 97.25%
CHEMBL1977 P11473 Vitamin D receptor 90.54% 99.43%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.62% 97.09%
CHEMBL226 P30542 Adenosine A1 receptor 89.51% 95.93%
CHEMBL1994 P08235 Mineralocorticoid receptor 88.43% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 88.18% 95.89%
CHEMBL221 P23219 Cyclooxygenase-1 86.99% 90.17%
CHEMBL1937 Q92769 Histone deacetylase 2 82.80% 94.75%
CHEMBL4145 Q9UKV0 Histone deacetylase 9 82.39% 85.49%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.15% 86.33%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 81.78% 82.69%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 81.51% 95.89%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Amentotaxus formosana

Cross-Links

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PubChem 162957471
LOTUS LTS0206363
wikiData Q105346662