CHEBI:34495 - 9(S)-HETE

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ChEBI Name 9(S)-HETE
ChEBI ID CHEBI:34495
ChEBI ASCII Name 9(S)-HETE
Definition A HETE having a (9S)-hydroxy group and (5Z)-, (7E)-, (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/c1-2-3-4-5-6-7-8-10-13-16-19(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+/t19-/m0/s1
InChIKey KATOYYZUTNAWSA-VBLHFSPLSA-N
SMILES CCCCC\C=C/C\C=C/C[C@H](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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 9(S)-HETE (CHEBI:34495) has functional parent icosa-5,7,11,14-tetraenoic acid (CHEBI:36232)
9(S)-HETE (CHEBI:34495) is a HETE (CHEBI:36275)
IUPAC Name
(5Z,7E,9S,11Z,14Z)-9-hydroxyicosa-5,7,11,14-tetraenoic acid
Synonyms Sources
(5Z,7E,11Z,14Z)-(9S)-9-Hydroxyeicosa-5,7,11,14-tetraenoic acid KEGG COMPOUND
(5Z,7E,11Z,14Z)-(9S)-9-Hydroxyicosa-5,7,11,14-tetraenoic acid KEGG COMPOUND
(5Z,7E,9S,11Z,14Z)-9-hydroxyeicosa-5,7,11,14-tetraenoic acid ChEBI
(S)-(Z,E,Z,Z)-9-hydroxyeicosa-5,7,11,14-tetraenoic acid ChEBI
(S)-(Z,E,Z,Z)-9-hydroxyicosa-5,7,11,14-tetraenoic acid ChEBI
9(S)-HETE KEGG COMPOUND
9(S)-hydroxyeicosatetraenoic acid ChEBI
9S-HETE LIPID MAPS
Manual Xrefs Databases
C00000420 KNApSAcK
C14779 KEGG COMPOUND
LMFA03060027 LIPID MAPS
View more database links
Registry Numbers Types Sources
107656-13-3 CAS Registry Number KEGG COMPOUND
8227260 Reaxys Registry Number Reaxys
Last Modified
28 July 2014