(1R,2S,5E,9R)-6,10,10-trimethylbicyclo[7.2.0]undec-5-ene-2-carbaldehyde

Details

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Internal ID 4d53b558-3e92-4a41-b48a-a0a1a28cbc6b
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (1R,2S,5E,9R)-6,10,10-trimethylbicyclo[7.2.0]undec-5-ene-2-carbaldehyde
SMILES (Canonical) CC1=CCCC(C2CC(C2CC1)(C)C)C=O
SMILES (Isomeric) C/C/1=C\CC[C@@H]([C@@H]2CC([C@@H]2CC1)(C)C)C=O
InChI InChI=1S/C15H24O/c1-11-5-4-6-12(10-16)13-9-15(2,3)14(13)8-7-11/h5,10,12-14H,4,6-9H2,1-3H3/b11-5+/t12-,13+,14-/m1/s1
InChI Key VLWNRFXSKLVVEB-ZYWIEADCSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H24O
Molecular Weight 220.35 g/mol
Exact Mass 220.182715385 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 3.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R,2S,5E,9R)-6,10,10-trimethylbicyclo[7.2.0]undec-5-ene-2-carbaldehyde

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.68% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.32% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 92.08% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.88% 91.11%
CHEMBL1871 P10275 Androgen Receptor 91.33% 96.43%
CHEMBL1994 P08235 Mineralocorticoid receptor 90.86% 100.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.01% 97.09%
CHEMBL3746 P80365 11-beta-hydroxysteroid dehydrogenase 2 80.91% 94.78%

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.
Salvia sclarea

Cross-Links

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PubChem 162850579
LOTUS LTS0090326
wikiData Q105288751