(1R,3S,6S,7S,10R)-4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-4-ene-3,6-diol

Details

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Internal ID 54082d21-2326-48d0-97e2-fa8812e812f9
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (1R,3S,6S,7S,10R)-4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-4-ene-3,6-diol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H24O2/c1-8-5-6-10-13(17)12-9(2)11(16)7-15(8,12)14(10,3)4/h8,10-11,13,16-17H,5-7H2,1-4H3/t8-,10-,11+,13+,15+/m1/s1
InChI Key JWRIVMKRTJGBEB-QVJQUZPHSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C15H24O2
Molecular Weight 236.35 g/mol
Exact Mass 236.177630004 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP 1.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R,3S,6S,7S,10R)-4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-4-ene-3,6-diol

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 93.66% 96.09%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.21% 95.89%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.39% 97.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 81.14% 97.25%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 80.84% 95.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.49% 100.00%
CHEMBL1871 P10275 Androgen Receptor 80.32% 96.43%
CHEMBL241 Q14432 Phosphodiesterase 3A 80.13% 92.94%
CHEMBL3492 P49721 Proteasome Macropain subunit 80.08% 90.24%

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.
Cyperus rotundus

Cross-Links

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PubChem 162948873
LOTUS LTS0212144
wikiData Q105136319