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CHEBI:28209 - 5(S)-HETE

ChEBI IDCHEBI:28209
ChEBI Name5(S)-HETE
Stars
ASCII Name5(S)-HETE
DefinitionA HETE having a (5S)-hydroxy group and (6E)-, (8Z)-, (11Z)- and (14Z)-double bonds.
Secondary ChEBI IDsCHEBI:2068, CHEBI:20581
Last Modified27 January 2016
DownloadsMolfile
FormulaC20H32O3
Net Charge0
Average Mass320.473
Monoisotopic Mass320.23514
SMILESCCCCC/C=C\C/C=C\C/C=C\C=C\[C@@H](O)CCCC(=O)O
InChIInChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,13-12-,16-14+/t19-/m1/s1
InChIKeyKGIJOOYOSFUGPC-JGKLHWIESA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Mus musculus (ncbitaxon:10090) - PubMed (19425150) Source: BioModels - MODEL1507180067
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
5(S)-HETE (CHEBI:28209) has functional parent icosa-6,8,11,14-tetraenoic acid (CHEBI:36040)
5(S)-HETE (CHEBI:28209) has role human metabolite (CHEBI:77746)
5(S)-HETE (CHEBI:28209) has role mouse metabolite (CHEBI:75771)
5(S)-HETE (CHEBI:28209) is a HETE (CHEBI:36275)
5(S)-HETE (CHEBI:28209) is conjugate acid of 5(S)-HETE(1−) (CHEBI:90632)
Incoming Relation(s)
5(S)-HETE(1−) (CHEBI:90632) is conjugate base of 5(S)-HETE (CHEBI:28209)
IUPAC Name 
(5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoic acid
Synonyms  Source
(6E,8Z,11Z,14Z)-(5S)-5-Hydroxyicosa-6,8,11,14-tetraenoic acidKEGG COMPOUND
5(S)-HETEKEGG COMPOUND
6,8,11,14-Eicosatetraenoic acid, 5-hydroxy-, (S-(E,Z,Z,Z))-ChemIDplus
5S-HETELIPID MAPS
5(S)-hydroxyeicosatetraenoic acidChEBI
5(S)-hydroxy-6(E),8(Z),11(Z),14(Z)-eicosatetraenoic acidChEBI
Manual XrefsDatabases
C04805KEGG COMPOUND
LMFA03060002LIPID MAPS
HMDB0011134HMDB
5-Hydroxyeicosatetraenoic_acidWikipedia
C00000423KNApSAcK
Registry NumbersSources
Reaxys:4691533Reaxys
CAS:70608-72-9KEGG COMPOUND
CAS:70608-72-9ChemIDplus
Citations