CHEBI:72786 - 9-HETE

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ChEBI Name 9-HETE
ChEBI ID CHEBI:72786
Definition An HETE that is (5Z,7E,11Z,14Z)-icosa-5,7,11,14-tetraenoic acid in which the hydroxy group is located at position 9.
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/c1-2-3-4-5-6-7-8-10-13-16-19(21)17-14-11-9-12-15-18-20(22)23/h6-7,9-11,13-14,17,19,21H,2-5,8,12,15-16,18H2,1H3,(H,22,23)/b7-6-,11-9-,13-10-,17-14+
InChIKey KATOYYZUTNAWSA-OIZRIKEUSA-N
SMILES CCCCC\C=C/C\C=C/CC(O)\C=C\C=C/CCCC(O)=O
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): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 9-HETE (CHEBI:72786) has role metabolite (CHEBI:25212)
9-HETE (CHEBI:72786) is a HETE (CHEBI:36275)
9-HETE (CHEBI:72786) is conjugate acid of 9-HETE(1−) (CHEBI:133850)
Incoming 9-HETE(1−) (CHEBI:133850) is conjugate base of 9-HETE (CHEBI:72786)
IUPAC Name
(5Z,7E,11Z,14Z)-9-hydroxyicosa-5,7,11,14-tetraenoic acid
Synonyms Sources
9-hydroxy-(5Z,7E,11Z,14Z)-icosatetraenoic acid ChEBI
9-hydroxy-5Z,7E,11Z,14Z-eicosatetraenoic acid LIPID MAPS
Manual Xref Database
LMFA03060089 LIPID MAPS
View more database links
Registry Number Type Source
4476711 Reaxys Registry Number Reaxys
Last Modified
01 March 2017