[(1S,4aS,5R,8aS)-1,4a-dimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methanol

Details

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Internal ID 3be279fa-5501-49c3-a36c-2a0e9c878748
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name [(1S,4aS,5R,8aS)-1,4a-dimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methanol
SMILES (Canonical) CC(=CCC1C(=C)CCC2C1(CCCC2(C)CO)C)C=C
SMILES (Isomeric) C/C(=C\C[C@@H]1C(=C)CC[C@H]2[C@]1(CCC[C@]2(C)CO)C)/C=C
InChI InChI=1S/C20H32O/c1-6-15(2)8-10-17-16(3)9-11-18-19(4,14-21)12-7-13-20(17,18)5/h6,8,17-18,21H,1,3,7,9-14H2,2,4-5H3/b15-8+/t17-,18-,19-,20+/m1/s1
InChI Key KDNYVXLYMQKQHH-MSRDMHLUSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H32O
Molecular Weight 288.50 g/mol
Exact Mass 288.245315640 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 5.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1S,4aS,5R,8aS)-1,4a-dimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methanol

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 96.68% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 94.35% 97.25%
CHEMBL1977 P11473 Vitamin D receptor 92.94% 99.43%
CHEMBL1937 Q92769 Histone deacetylase 2 89.49% 94.75%
CHEMBL2581 P07339 Cathepsin D 86.49% 98.95%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.26% 95.89%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 86.05% 95.50%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.09% 94.45%
CHEMBL233 P35372 Mu opioid receptor 85.09% 97.93%
CHEMBL1994 P08235 Mineralocorticoid receptor 84.59% 100.00%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 80.42% 100.00%
CHEMBL5555 O00767 Acyl-CoA desaturase 80.39% 97.50%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 80.28% 82.69%
CHEMBL237 P41145 Kappa opioid receptor 80.12% 98.10%

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.
Mikania alvimii

Cross-Links

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PubChem 101289819
LOTUS LTS0265119
wikiData Q105139252