(1S,3R,5R,6R,8R,9S)-6,10,10-trimethyl-2-methylidenetetracyclo[7.1.1.01,5.06,8]undecan-3-ol

Details

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Internal ID aace0ed9-f2a7-4ee9-9572-184a3b95ea80
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Bicyclic monoterpenoids
IUPAC Name (1S,3R,5R,6R,8R,9S)-6,10,10-trimethyl-2-methylidenetetracyclo[7.1.1.01,5.06,8]undecan-3-ol
SMILES (Canonical) CC1(C2CC13C(CC(C3=C)O)C4(C2C4)C)C
SMILES (Isomeric) C[C@@]12C[C@@H]1[C@@H]3C[C@]4([C@@H]2C[C@H](C4=C)O)C3(C)C
InChI InChI=1S/C15H22O/c1-8-11(16)5-12-14(4)6-10(14)9-7-15(8,12)13(9,2)3/h9-12,16H,1,5-7H2,2-4H3/t9-,10+,11+,12+,14+,15-/m0/s1
InChI Key OEBQIJYZRYBJPY-SONOJGRGSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C15H22O
Molecular Weight 218.33 g/mol
Exact Mass 218.167065321 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 3.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1S,3R,5R,6R,8R,9S)-6,10,10-trimethyl-2-methylidenetetracyclo[7.1.1.01,5.06,8]undecan-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 92.35% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.81% 96.09%
CHEMBL221 P23219 Cyclooxygenase-1 90.97% 90.17%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.45% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.01% 97.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 85.62% 100.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 84.49% 94.45%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 80.31% 82.69%

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.
There are no matching plants.

Cross-Links

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PubChem 162905552
LOTUS LTS0159033
wikiData Q105190174