CHEBI:72643 - 8-HETE

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ChEBI Name 8-HETE
ChEBI ID CHEBI:72643
Definition An HETE having a 8-hydroxy group and (5Z)-, (9E)-, (11Z)- and (14Z)-double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H32O3
Net Charge 0
Average Mass 320.46630
Monoisotopic Mass 320.23514
InChI InChI=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+
InChIKey NLUNAYAEIJYXRB-HEJOTXCHSA-N
SMILES CCCCC\C=C/C\C=C/C=C/C(O)C\C=C/CCCC(O)=O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 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 acid LIPID MAPS
Manual Xref Database
LMFA03060086 LIPID MAPS
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Registry Number Type Source
4688094 Reaxys Registry Number Reaxys
Last Modified
19 January 2016