(3Z,7E,11E)-3,7,11-trimethylbicyclo[12.2.2]octadeca-1(16),3,7,11,14(18)-pentaene-15,17-dione

Details

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Internal ID 77e1fc5e-a594-4396-a408-658dd1f8cb14
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name (3Z,7E,11E)-3,7,11-trimethylbicyclo[12.2.2]octadeca-1(16),3,7,11,14(18)-pentaene-15,17-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C21H26O2/c1-15-6-4-8-16(2)10-11-18-13-21(23)19(14-20(18)22)12-17(3)9-5-7-15/h6,9-10,13-14H,4-5,7-8,11-12H2,1-3H3/b15-6+,16-10+,17-9-
InChI Key XRJHEOJYSXFNPW-HMNNTPEWSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C21H26O2
Molecular Weight 310.40 g/mol
Exact Mass 310.193280068 g/mol
Topological Polar Surface Area (TPSA) 34.10 Ų
XlogP 3.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3Z,7E,11E)-3,7,11-trimethylbicyclo[12.2.2]octadeca-1(16),3,7,11,14(18)-pentaene-15,17-dione

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
CHEMBL2581 P07339 Cathepsin D 93.94% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.14% 95.56%
CHEMBL253 P34972 Cannabinoid CB2 receptor 87.84% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 84.09% 91.11%
CHEMBL230 P35354 Cyclooxygenase-2 82.55% 89.63%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.34% 90.71%

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 10638718
LOTUS LTS0128447
wikiData Q105340516