[9-Methyl-2-(6-methylhepta-2,5-dien-2-yl)-5-methylidenedec-8-enyl] acetate

Details

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Internal ID 8883917f-15ce-474c-b8c9-cad6c7724d7a
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name [9-methyl-2-(6-methylhepta-2,5-dien-2-yl)-5-methylidenedec-8-enyl] acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C22H36O2/c1-17(2)10-8-12-19(5)14-15-22(16-24-21(7)23)20(6)13-9-11-18(3)4/h10-11,13,22H,5,8-9,12,14-16H2,1-4,6-7H3
InChI Key MVDJPWRUBBCPLX-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C22H36O2
Molecular Weight 332.50 g/mol
Exact Mass 332.271530387 g/mol
Topological Polar Surface Area (TPSA) 26.30 Ų
XlogP 7.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [9-Methyl-2-(6-methylhepta-2,5-dien-2-yl)-5-methylidenedec-8-enyl] acetate

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 93.05% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.79% 94.45%
CHEMBL2581 P07339 Cathepsin D 90.81% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.80% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.07% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 87.35% 94.73%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 86.14% 89.34%
CHEMBL340 P08684 Cytochrome P450 3A4 83.74% 91.19%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 81.31% 96.00%

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 163035040
LOTUS LTS0075379
wikiData Q105172946