CID 53422644

Details

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Internal ID 95985cd6-33ea-4740-9a74-2c2b8336daed
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Eicosanoids > Hydroxyeicosapentaenoic acids
IUPAC Name 12,13-dihydroxyicosa-5,8,10,14,17-pentaenoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H30O4/c1-2-3-4-9-12-15-18(21)19(22)16-13-10-7-5-6-8-11-14-17-20(23)24/h3-4,6-8,10,12-13,15-16,18-19,21-22H,2,5,9,11,14,17H2,1H3,(H,23,24)
InChI Key XJVATZRQYYFGGW-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H30O4
Molecular Weight 334.40 g/mol
Exact Mass 334.21440943 g/mol
Topological Polar Surface Area (TPSA) 77.80 Ų
XlogP 3.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of CID 53422644

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
CHEMBL2581 P07339 Cathepsin D 96.62% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 95.69% 99.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.66% 96.09%
CHEMBL1781 P11387 DNA topoisomerase I 86.64% 97.00%
CHEMBL3359 P21462 Formyl peptide receptor 1 85.00% 93.56%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 84.12% 96.00%
CHEMBL4227 P25090 Lipoxin A4 receptor 83.37% 100.00%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 81.65% 100.00%

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.
There are no matching plants.

Cross-Links

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PubChem 53422644
LOTUS LTS0227072
wikiData Q105329230