2-(4a-Methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl)prop-2-enyl 2-methylbutanoate

Details

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Internal ID a66df333-83bd-48ac-be91-eb275a42f24b
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Eudesmane, isoeudesmane or cycloeudesmane sesquiterpenoids
IUPAC Name 2-(4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl)prop-2-enyl 2-methylbutanoate
SMILES (Canonical) CCC(C)C(=O)OCC(=C)C1CCC2(CCCC(=C)C2C1)C
SMILES (Isomeric) CCC(C)C(=O)OCC(=C)C1CCC2(CCCC(=C)C2C1)C
InChI InChI=1S/C20H32O2/c1-6-14(2)19(21)22-13-16(4)17-9-11-20(5)10-7-8-15(3)18(20)12-17/h14,17-18H,3-4,6-13H2,1-2,5H3
InChI Key CETXCWDHIXKQQJ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H32O2
Molecular Weight 304.50 g/mol
Exact Mass 304.240230259 g/mol
Topological Polar Surface Area (TPSA) 26.30 Ų
XlogP 6.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-(4a-Methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl)prop-2-enyl 2-methylbutanoate

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 99.32% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.50% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 94.60% 97.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.12% 94.45%
CHEMBL2581 P07339 Cathepsin D 91.39% 98.95%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 88.55% 82.69%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 87.80% 91.11%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 87.71% 96.38%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 85.50% 92.62%
CHEMBL237 P41145 Kappa opioid receptor 85.00% 98.10%
CHEMBL3430907 Q96GD4 Aurora kinase B/Inner centromere protein 84.96% 97.50%
CHEMBL226 P30542 Adenosine A1 receptor 84.69% 95.93%
CHEMBL221 P23219 Cyclooxygenase-1 84.54% 90.17%
CHEMBL2996 Q05655 Protein kinase C delta 84.29% 97.79%
CHEMBL4227 P25090 Lipoxin A4 receptor 84.25% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.22% 95.89%
CHEMBL299 P17252 Protein kinase C alpha 83.39% 98.03%
CHEMBL340 P08684 Cytochrome P450 3A4 82.55% 91.19%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 81.72% 93.03%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.13% 95.50%
CHEMBL2413 P32246 C-C chemokine receptor type 1 80.54% 89.50%
CHEMBL5255 O00206 Toll-like receptor 4 80.04% 92.50%

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.
Perezia multiflora

Cross-Links

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PubChem 163030475
LOTUS LTS0083928
wikiData Q104956050