(3R,6E)-9-[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]-3,7-dimethylnona-1,6-dien-3-ol

Details

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Internal ID b755a2ed-5bfa-4417-8c8d-f537332ac301
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (3R,6E)-9-[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]-3,7-dimethylnona-1,6-dien-3-ol
SMILES (Canonical) CC(=CCCC(C)(C=C)O)CCC1C(=C)CCCC1(C)C
SMILES (Isomeric) C/C(=C\CC[C@](C)(C=C)O)/CC[C@@H]1C(=C)CCCC1(C)C
InChI InChI=1S/C20H34O/c1-7-20(6,21)15-8-10-16(2)12-13-18-17(3)11-9-14-19(18,4)5/h7,10,18,21H,1,3,8-9,11-15H2,2,4-6H3/b16-10+/t18-,20+/m1/s1
InChI Key YDCKEBYQGRQLLJ-HLUZSCPXSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H34O
Molecular Weight 290.50 g/mol
Exact Mass 290.260965704 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 6.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3R,6E)-9-[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]-3,7-dimethylnona-1,6-dien-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
CHEMBL253 P34972 Cannabinoid CB2 receptor 98.57% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.65% 91.11%
CHEMBL1977 P11473 Vitamin D receptor 88.99% 99.43%
CHEMBL233 P35372 Mu opioid receptor 87.75% 97.93%
CHEMBL4040 P28482 MAP kinase ERK2 87.47% 83.82%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.07% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 84.16% 96.09%
CHEMBL3401 O75469 Pregnane X receptor 83.85% 94.73%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 83.31% 95.50%
CHEMBL325 Q13547 Histone deacetylase 1 82.65% 95.92%
CHEMBL1937 Q92769 Histone deacetylase 2 82.01% 94.75%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.89% 100.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.60% 86.33%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 81.48% 90.93%
CHEMBL2581 P07339 Cathepsin D 81.12% 98.95%
CHEMBL1951 P21397 Monoamine oxidase A 80.95% 91.49%
CHEMBL2996 Q05655 Protein kinase C delta 80.66% 97.79%

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.
Bellardia trixago

Cross-Links

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PubChem 162982644
LOTUS LTS0166928
wikiData Q105346638