CHEBI:137494 - 13(S)-HETE

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ChEBI Name 13(S)-HETE
ChEBI ID CHEBI:137494
ChEBI ASCII Name 13(S)-HETE
Definition A 13-HETE in which the stereocentre at position 13 has S-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H32O3
Net Charge 0
Average Mass 320.467
Monoisotopic Mass 320.23514
InChI InChI=1S/C20H32O3/c1-2-3-4-10-13-16-19(21)17-14-11-8-6-5-7-9-12-15-18-20(22)23/h6-9,13-14,16-17,19,21H,2-5,10-12,15,18H2,1H3,(H,22,23)/b8-6-,9-7-,16-13-,17-14-/t19-/m0/s1
InChIKey SAKQICHVWOJSNI-ABTNKUQXSA-N
SMILES O=C(CCC/C=C\C/C=C\C/C=C\[C@H](/C=C\CCCCC)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): rat metabolite
Any mammalian metabolite produced during a metabolic reaction in rat (Rattus norvegicus).
(via 13-HETE )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 13(S)-HETE (CHEBI:137494) is a 13-HETE (CHEBI:137345)
13(S)-HETE (CHEBI:137494) is conjugate acid of 13(S)-HETE(1−) (CHEBI:136654)
Incoming 13(S)-HETE(1−) (CHEBI:136654) is conjugate base of 13(S)-HETE (CHEBI:137494)
IUPAC Name
(5Z,8Z,11Z,13S,14Z)-13-hydroxyicosa-5,8,11,14-tetraenoic acid
Synonyms Sources
(13S)-HETE ChEBI
(5Z,8Z,11Z,13S,14Z)-13-hydroxyicosatetraenoic acid ChEBI
13(S)-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoic acid ChEBI
13(S)-hydroxy-(5Z,8Z,11Z,14Z)-icosatetraenoic acid ChEBI
Registry Number Type Source
24193912 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
9866708 PubMed citation Europe PMC
Last Modified
21 June 2017