14,18-Dihydroxy-12-oxooctadeca-9,13,15-trienoic acid

Details

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Internal ID e22faebc-543c-4f4a-9d38-6f762675b1a3
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Lineolic acids and derivatives
IUPAC Name 14,18-dihydroxy-12-oxooctadeca-9,13,15-trienoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C18H28O5/c19-14-10-9-12-17(21)15-16(20)11-7-5-3-1-2-4-6-8-13-18(22)23/h5,7,9,12,15,19,21H,1-4,6,8,10-11,13-14H2,(H,22,23)
InChI Key LFTUCYCUYUJMJB-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C18H28O5
Molecular Weight 324.40 g/mol
Exact Mass 324.19367399 g/mol
Topological Polar Surface Area (TPSA) 94.80 Ų
XlogP 3.50

Synonyms

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9,13,15-Octadecatrienoicacid, 14,18-dihydroxy-12-oxo-, (9Z,13Z,15E)-

2D Structure

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2D Structure of 14,18-Dihydroxy-12-oxooctadeca-9,13,15-trienoic acid

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
CHEMBL3060 Q9Y345 Glycine transporter 2 96.58% 99.17%
CHEMBL1829 O15379 Histone deacetylase 3 90.00% 95.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 89.50% 91.11%
CHEMBL1781 P11387 DNA topoisomerase I 88.70% 97.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.29% 96.09%
CHEMBL2581 P07339 Cathepsin D 86.50% 98.95%
CHEMBL5285 Q99683 Mitogen-activated protein kinase kinase kinase 5 85.30% 92.26%

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 125425
LOTUS LTS0210324
wikiData Q104170902