CHEBI:65341 - 5-HETE(1−)

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ChEBI Name 5-HETE(1−)
ChEBI ID CHEBI:65341
ChEBI ASCII Name 5-HETE(1-)
Definition An unsaturated fatty acid anion that is the conjugate base of 5-hydroxy-6E,8Z,11Z,14Z-icosatetraenoic acid, obtained by deprotonation of the carboxy group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H31O3
Net Charge -1
Average Mass 319.45830
Monoisotopic Mass 319.22787
InChI InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/p-1/b7-6-,10-9-,13-12-,16-14+
InChIKey KGIJOOYOSFUGPC-XTDASVJISA-M
SMILES CCCCC\C=C/C\C=C/C\C=C/C=C/C(O)CCCC([O-])=O
ChEBI Ontology
Outgoing 5-HETE(1−) (CHEBI:65341) is a HETE anion (CHEBI:131858)
5-HETE(1−) (CHEBI:65341) is conjugate base of 5-HETE (CHEBI:60943)
Incoming 5-HETE (CHEBI:60943) is conjugate acid of 5-HETE(1−) (CHEBI:65341)
IUPAC Name
(6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoate
Synonyms Sources
(6E,8Z,11Z,14Z)-5-hydroxyeicosa-6,8,11,14-tetraenoate ChEBI
5-hydroxy-(6E,8Z,11Z,14Z)-eicosatetraenoate UniProt
5-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoate ChEBI
5-hydroxy-6E,8Z,11Z,14Z-icosatetraenoate ChEBI
Last Modified
31 May 2019