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CHEBI:34486 - 8(S)-HETE

ChEBI IDCHEBI:34486
ChEBI Name8(S)-HETE
Stars
ASCII Name8(S)-HETE
DefinitionA HETE having an (8S)-hydroxy group and (5Z)-, (9E)-, (11Z)- and (14Z)-double bonds.
Last Modified23 October 2015
DownloadsMolfile
FormulaC20H32O3
Net Charge0
Average Mass320.473
Monoisotopic Mass320.23514
SMILESCCCCC/C=C\C/C=C\C=C\[C@@H](O)C/C=C\CCCC(=O)O
InChIInChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,14-11-,16-13+/t19-/m1/s1
InChIKeyNLUNAYAEIJYXRB-VYOQERLCSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
8(S)-HETE (CHEBI:34486) has functional parent icosa-5,9,11,14-tetraenoic acid (CHEBI:36042)
8(S)-HETE (CHEBI:34486) is a HETE (CHEBI:36275)
8(S)-HETE (CHEBI:34486) is conjugate acid of 8(S)-HETE(1−) (CHEBI:77934)
8(S)-HETE (CHEBI:34486) is enantiomer of 8(R)-HETE (CHEBI:34484)
Incoming Relation(s)
8(S)-HETE(1−) (CHEBI:77934) is conjugate base of 8(S)-HETE (CHEBI:34486)
8(R)-HETE (CHEBI:34484) is enantiomer of 8(S)-HETE (CHEBI:34486)
IUPAC Name 
(5Z,8S,9E,11Z,14Z)-8-hydroxyicosa-5,9,11,14-tetraenoic acid
Synonyms  Source
8(S)-HETEKEGG COMPOUND
(5Z,9E,11Z,14Z)-(8S)-8-Hydroxyeicosa-5,9,11,14-tetraenoic acidKEGG COMPOUND
(5Z,9E,11Z,14Z)-(8S)-8-Hydroxyicosa-5,9,11,14-tetraenoic acidKEGG COMPOUND
8S-HETELIPID MAPS
(5Z,9E,11Z,14Z)-(8S)-8-hydroxyeicosa-5,9,11,14-tetraenoic acidChEBI
(8S)-hydroxy-(5Z),(9E),(11Z),(14Z)-eicosatetraenoic acidChEBI
Manual XrefsDatabases
C14776KEGG COMPOUND
LMFA03060006LIPID MAPS
Registry NumbersSources
Reaxys:4688095Reaxys
CAS:98462-03-4KEGG COMPOUND
Citations