(1R,4R,6R,9R,10S)-4,12,12-trimethyl-5-oxatricyclo[8.2.0.04,6]dodecane-9-carboxylic acid

Details

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Internal ID 27925c35-1119-45ec-946c-15d148b5280b
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (1R,4R,6R,9R,10S)-4,12,12-trimethyl-5-oxatricyclo[8.2.0.04,6]dodecane-9-carboxylic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H24O3/c1-14(2)8-10-9(13(16)17)4-5-12-15(3,18-12)7-6-11(10)14/h9-12H,4-8H2,1-3H3,(H,16,17)/t9-,10-,11-,12-,15-/m1/s1
InChI Key DMOOLKYASOPWDE-ACVJOUTJSA-N
Popularity 0 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) 49.80 Ų
XlogP 2.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R,4R,6R,9R,10S)-4,12,12-trimethyl-5-oxatricyclo[8.2.0.04,6]dodecane-9-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 96.53% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 92.56% 97.25%
CHEMBL218 P21554 Cannabinoid CB1 receptor 88.68% 96.61%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.11% 85.14%
CHEMBL340 P08684 Cytochrome P450 3A4 85.93% 91.19%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 85.60% 93.04%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.46% 86.33%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.25% 97.09%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.04% 96.95%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.21% 100.00%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 23628194
LOTUS LTS0198464
wikiData Q104985244