[7-Hydroxy-6,10-dimethyl-2-(4-methyl-6-oxohex-4-enylidene)undeca-5,9-dienyl] acetate

Details

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Internal ID 2d45ac6c-b06d-471f-aa25-d9bcec4c0c50
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Acyclic diterpenoids
IUPAC Name [7-hydroxy-6,10-dimethyl-2-(4-methyl-6-oxohex-4-enylidene)undeca-5,9-dienyl] acetate
SMILES (Canonical) CC(=CCC(C(=CCCC(=CCCC(=CC=O)C)COC(=O)C)C)O)C
SMILES (Isomeric) CC(=CCC(C(=CCCC(=CCCC(=CC=O)C)COC(=O)C)C)O)C
InChI InChI=1S/C22H34O4/c1-17(2)12-13-22(25)19(4)9-7-11-21(16-26-20(5)24)10-6-8-18(3)14-15-23/h9-10,12,14-15,22,25H,6-8,11,13,16H2,1-5H3
InChI Key ZOXDAANNUDSSLU-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C22H34O4
Molecular Weight 362.50 g/mol
Exact Mass 362.24570956 g/mol
Topological Polar Surface Area (TPSA) 63.60 Ų
XlogP 5.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [7-Hydroxy-6,10-dimethyl-2-(4-methyl-6-oxohex-4-enylidene)undeca-5,9-dienyl] 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 95.11% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.40% 94.45%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.63% 99.17%
CHEMBL2581 P07339 Cathepsin D 90.55% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 84.80% 94.73%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 84.59% 91.11%
CHEMBL340 P08684 Cytochrome P450 3A4 82.53% 91.19%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 81.75% 97.21%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.72% 96.00%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 80.60% 98.75%

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.
Carpesium triste

Cross-Links

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PubChem 162943198
LOTUS LTS0045985
wikiData Q105380757