(3E)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-3-en-5-ol

Details

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Internal ID ccfd51de-8b89-43dd-805f-9d52e19a5515
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (3E)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-3-en-5-ol
SMILES (Canonical) CC1CCC(C(=CCC2C1CC2(C)C)C)O
SMILES (Isomeric) CC1CCC(/C(=C/CC2C1CC2(C)C)/C)O
InChI InChI=1S/C15H26O/c1-10-6-8-14(16)11(2)5-7-13-12(10)9-15(13,3)4/h5,10,12-14,16H,6-9H2,1-4H3/b11-5+
InChI Key QYGTVPFTIUUDSL-VZUCSPMQSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C15H26O
Molecular Weight 222.37 g/mol
Exact Mass 222.198365449 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 3.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3E)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-3-en-5-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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.34% 96.09%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 88.21% 86.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 87.51% 91.11%
CHEMBL4040 P28482 MAP kinase ERK2 87.48% 83.82%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.05% 97.09%
CHEMBL3359 P21462 Formyl peptide receptor 1 85.85% 93.56%
CHEMBL1871 P10275 Androgen Receptor 84.32% 96.43%
CHEMBL1994 P08235 Mineralocorticoid receptor 84.11% 100.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.27% 95.56%
CHEMBL253 P34972 Cannabinoid CB2 receptor 82.91% 97.25%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.60% 86.33%

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.
Daucus carota

Cross-Links

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PubChem 5370247
LOTUS LTS0076367
wikiData Q105230130