CHEBI:34487 - 8(S)-HPETE

ChEBI IDCHEBI:34487
ChEBI Name8(S)-HPETE
Stars
ASCII Name8(S)-HPETE
DefinitionA HPETE in which the hydroperoxy group is located at position 8S and the four double bonds at position 5, 9, 11 and 14 (the 5Z,9E,11Z,14Z-geoisomer).
Last Modified27 January 2016
DownloadsMolfile
FormulaC20H32O4
Net Charge0
Average Mass336.472
Monoisotopic Mass336.23006
SMILESCCCCC/C=C\C/C=C\C=C\[C@H](C/C=C\CCCC(=O)O)OO
InChIInChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-13-16-19(24-23)17-14-11-12-15-18-20(21)22/h6-7,9-11,13-14,16,19,23H,2-5,8,12,15,17-18H2,1H3,(H,21,22)/b7-6-,10-9-,14-11-,16-13+/t19-/m1/s1
InChIKeyQQUFCXFFOZDXLA-VYOQERLCSA-N
Species of MetaboliteComponentSourceComments
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 Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
8(S)-HPETE (CHEBI:34487) has functional parent icosa-5,9,11,14-tetraenoic acid (CHEBI:36042)
8(S)-HPETE (CHEBI:34487) has role mouse metabolite (CHEBI:75771)
8(S)-HPETE (CHEBI:34487) is a HPETE (CHEBI:24644)
8(S)-HPETE (CHEBI:34487) is conjugate acid of 8(S)-HPETE(1−) (CHEBI:75322)
8(S)-HPETE (CHEBI:34487) is enantiomer of 8(R)-HPETE (CHEBI:15629)
Incoming Relation(s)
8(S)-HPETE(1−) (CHEBI:75322) is conjugate base of 8(S)-HPETE (CHEBI:34487)
8(R)-HPETE (CHEBI:15629) is enantiomer of 8(S)-HPETE (CHEBI:34487)
IUPAC Name 
(5Z,8S,9E,11Z,14Z)-8-hydroperoxyicosa-5,9,11,14-tetraenoic acid
Synonyms  Source
8(S)-HPETEKEGG COMPOUND
(5Z,9E,11Z,14Z)-(8S)-8-Hydroperoxyeicosa-5,9,11,14-tetraenoic acidKEGG COMPOUND
(5Z,9E,11Z,14Z)-(8S)-8-Hydroperoxyicosa-5,9,11,14-tetraenoic acidKEGG COMPOUND
Manual XrefsDatabases
C14823KEGG COMPOUND
LMFA03060073LIPID MAPS
Citations