CHEBI:72785 - 9-hydroxy-5E,7Z,11Z,14Z-eicosatetraenoic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 9-hydroxy-5E,7Z,11Z,14Z-eicosatetraenoic acid
ChEBI ID CHEBI:72785
ChEBI ASCII Name 9-hydroxy-5E,7Z,11Z,14Z-eicosatetraenoic acid
Definition An HETE having a 9-hydroxy group and (5E)-, (7Z)-, (11Z)- and (14Z)-double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information eMolecules:636962, ZINC000100044649
Download Molfile XML SDF
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-DLJQHUEDSA-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-hydroxy-5E,7Z,11Z,14Z-eicosatetraenoic acid (CHEBI:72785) has role metabolite (CHEBI:25212)
9-hydroxy-5E,7Z,11Z,14Z-eicosatetraenoic acid (CHEBI:72785) is a HETE (CHEBI:36275)
IUPAC Name
(5E,7Z,11Z,14Z)-9-hydroxyicosa-5,7,11,14-tetraenoic acid
Synonym Source
9-HETE LIPID MAPS
Manual Xrefs Databases
HMDB0010222 HMDB
LMFA03060058 LIPID MAPS
View more database links
Last Modified
23 October 2015