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CHEBI:72643 - 8-HETE

ChEBI IDCHEBI:72643
ChEBI Name8-HETE
Stars
DefinitionAn HETE having a 8-hydroxy group and (5Z)-, (9E)-, (11Z)- and (14Z)-double bonds.
Last Modified19 January 2016
Submittermwilliams
DownloadsMolfile
FormulaC20H32O3
Net Charge0
Average Mass320.473
Monoisotopic Mass320.23514
SMILESCCCCC/C=C\C/C=C\C=C\C(O)C/C=C\CCCC(=O)O
InChIInChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,14-11-,16-13+
InChIKeyNLUNAYAEIJYXRB-HEJOTXCHSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS143)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
8-HETE (CHEBI:72643) has role mouse metabolite (CHEBI:75771)
8-HETE (CHEBI:72643) is a HETE (CHEBI:36275)
8-HETE (CHEBI:72643) is conjugate acid of 8-HETE(1−) (CHEBI:90716)
Incoming Relation(s)
8,20-DiHETE (CHEBI:90982) has functional parent 8-HETE (CHEBI:72643)
8-HETE(1−) (CHEBI:90716) is conjugate base of 8-HETE (CHEBI:72643)
IUPAC Name 
(5Z,9E,11Z,14Z)-8-hydroxyicosa-5,9,11,14-tetraenoic acid
Synonym  Source
8-hydroxy-5Z,9E,11Z,14Z-eicosatetraenoic acidLIPID MAPS
Manual XrefsDatabases
LMFA03060086LIPID MAPS
Registry NumbersSources
Reaxys:4688094Reaxys