(1R,2S,4R,7R,8S,11S)-11-hydroxy-2,4,8-trimethyltricyclo[5.3.1.04,11]undecane-2-carboxylic acid

Details

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Internal ID e69779e5-2d0a-43da-86b2-38dd2b27df64
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (1R,2S,4R,7R,8S,11S)-11-hydroxy-2,4,8-trimethyltricyclo[5.3.1.04,11]undecane-2-carboxylic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H24O3/c1-9-4-5-11-14(3,12(16)17)8-13(2)7-6-10(9)15(11,13)18/h9-11,18H,4-8H2,1-3H3,(H,16,17)/t9-,10+,11+,13+,14-,15-/m0/s1
InChI Key HJIXPIWBGQEXMJ-WGTIWHRCSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C15H24O3
Molecular Weight 252.35 g/mol
Exact Mass 252.17254462 g/mol
Topological Polar Surface Area (TPSA) 57.50 Ų
XlogP 2.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R,2S,4R,7R,8S,11S)-11-hydroxy-2,4,8-trimethyltricyclo[5.3.1.04,11]undecane-2-carboxylic acid

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.51% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 91.87% 97.25%
CHEMBL218 P21554 Cannabinoid CB1 receptor 91.09% 96.61%
CHEMBL340 P08684 Cytochrome P450 3A4 85.44% 91.19%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 83.37% 91.11%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 82.46% 91.03%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 80.92% 96.38%

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 162976619
LOTUS LTS0078403
wikiData Q105029285