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

ChEBI IDCHEBI:72785
ChEBI Name9-hydroxy-5E,7Z,11Z,14Z-eicosatetraenoic acid
Stars
ASCII Name9-hydroxy-5E,7Z,11Z,14Z-eicosatetraenoic acid
DefinitionAn HETE having a 9-hydroxy group and (5E)-, (7Z)-, (11Z)- and (14Z)-double bonds.
Last Modified23 October 2015
Submittermwilliams
DownloadsMolfile
FormulaC20H32O3
Net Charge0
Average Mass320.473
Monoisotopic Mass320.23514
SMILESCCCCC/C=C\C/C=C\CC(O)/C=C\C=C\CCCC(=O)O
InChIInChI=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-
InChIKeyKATOYYZUTNAWSA-DLJQHUEDSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
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-HETELIPID MAPS
Manual XrefsDatabases
LMFA03060058LIPID MAPS
HMDB0010222HMDB