CHEBI:65341 - 5-HETE(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 No supplier information found for this compound.
Download Molfile XML SDF
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