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CHEBI:193570 - 5(R)-HPETE(1−)

Default Structure
ChEBI IDCHEBI:193570
ChEBI Name5(R)-HPETE(1−)
Stars
ASCII Name5(R)-HPETE(1-)
Submitterlaimo
DownloadsMolfile
FormulaC20H31O4
Net Charge-1
Average Mass335.464
Monoisotopic Mass335.22278
SMILESCCCCC/C=C\C/C=C\C/C=C\C=C\[C@@H](CCCC(=O)[O-])OO
InChIInChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(24-23)17-15-18-20(21)22/h6-7,9-10,12-14,16,19,23H,2-5,8,11,15,17-18H2,1H3,(H,21,22)/p-1/b7-6-,10-9-,13-12-,16-14+/t19-/m0/s1
InChIKeyJNUUNUQHXIOFDA-CABOLEKPSA-M
Roles Classification
Biological Role:
human xenobiotic metabolite  Any human metabolite produced by metabolism of a xenobiotic compound in humans.
ChEBI Ontology
Outgoing Relation(s)
5(R)-HPETE(1−) (CHEBI:193570) is a 5-HPETE(1−) (CHEBI:90822)
5(R)-HPETE(1−) (CHEBI:193570) is enantiomer of 5(S)-HPETE(1−) (CHEBI:57450)
Incoming Relation(s)
5(S)-HPETE(1−) (CHEBI:57450) is enantiomer of 5(R)-HPETE(1−) (CHEBI:193570)
Synonym  Source
5(R)-HPETE anionSUBMITTER
UniProt Name  Source
(5R)-hydroperoxy-(6E,8Z,11Z,14Z)-eicosatetraenoateUniProt
Citations