4-Hydroxy-3-(9-hydroxy-3,7,11-trimethyl-8-oxododeca-2,6,10-trienyl)-5-methylchromen-2-one

Details

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Internal ID 575d91f2-6b7f-4df5-a591-f1e68af28463
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones
IUPAC Name 4-hydroxy-3-(9-hydroxy-3,7,11-trimethyl-8-oxododeca-2,6,10-trienyl)-5-methylchromen-2-one
SMILES (Canonical) CC1=C2C(=CC=C1)OC(=O)C(=C2O)CC=C(C)CCC=C(C)C(=O)C(C=C(C)C)O
SMILES (Isomeric) CC1=C2C(=CC=C1)OC(=O)C(=C2O)CC=C(C)CCC=C(C)C(=O)C(C=C(C)C)O
InChI InChI=1S/C25H30O5/c1-15(2)14-20(26)23(27)18(5)10-6-8-16(3)12-13-19-24(28)22-17(4)9-7-11-21(22)30-25(19)29/h7,9-12,14,20,26,28H,6,8,13H2,1-5H3
InChI Key WIZFKDIIVAZHGC-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C25H30O5
Molecular Weight 410.50 g/mol
Exact Mass 410.20932405 g/mol
Topological Polar Surface Area (TPSA) 83.80 Ų
XlogP 5.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4-Hydroxy-3-(9-hydroxy-3,7,11-trimethyl-8-oxododeca-2,6,10-trienyl)-5-methylchromen-2-one

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.88% 91.11%
CHEMBL2581 P07339 Cathepsin D 98.39% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 98.32% 94.73%
CHEMBL1806 P11388 DNA topoisomerase II alpha 94.27% 89.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.68% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.28% 99.23%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 89.48% 97.21%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 88.12% 96.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.38% 99.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.91% 94.45%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.73% 86.33%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 84.49% 89.34%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 83.17% 96.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.43% 95.50%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 80.93% 93.65%

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.
Aphyllocladus denticulatus
Gypothamnium pinifolium

Cross-Links

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PubChem 75669493
LOTUS LTS0118667
wikiData Q105306607