CHEBI:34497 - 9(S)-HPETE

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ChEBI Name 9(S)-HPETE
ChEBI ID CHEBI:34497
ChEBI ASCII Name 9(S)-HPETE
Definition A 9-HPETE in which the 9-hydroxy group has S stereochemistry.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H32O4
Net Charge 0
Average Mass 336.46568
Monoisotopic Mass 336.23006
InChI InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-10-13-16-19(24-23)17-14-11-9-12-15-18-20(21)22/h6-7,9-11,13-14,17,19,23H,2-5,8,12,15-16,18H2,1H3,(H,21,22)/b7-6-,11-9-,13-10-,17-14+/t19-/m0/s1
InChIKey LIYCOTUUWOESJK-VBLHFSPLSA-N
SMILES CCCCC\C=C/C\C=C/C[C@H](OO)\C=C\C=C/CCCC(O)=O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed
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): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 9(S)-HPETE (CHEBI:34497) has functional parent icosa-5,7,11,14-tetraenoic acid (CHEBI:36232)
9(S)-HPETE (CHEBI:34497) has role mouse metabolite (CHEBI:75771)
9(S)-HPETE (CHEBI:34497) is a 9-HPETE (CHEBI:78732)
9(S)-HPETE (CHEBI:34497) is conjugate acid of 9(S)-HPETE(1−) (CHEBI:146290)
9(S)-HPETE (CHEBI:34497) is enantiomer of 9(R)-HPETE (CHEBI:78731)
Incoming 9(S)-HPETE(1−) (CHEBI:146290) is conjugate base of 9(S)-HPETE (CHEBI:34497)
9(R)-HPETE (CHEBI:78731) is enantiomer of 9(S)-HPETE (CHEBI:34497)
IUPAC Name
(5Z,7E,9S,11Z,14Z)-9-hydroperoxyicosa-5,7,11,14-tetraenoic acid
Synonyms Sources
(5Z,7E,11Z,14Z)-(9S)-9-Hydroperoxyeicosa-5,7,11,14-tetraenoic acid KEGG COMPOUND
(5Z,7E,11Z,14Z)-(9S)-9-Hydroperoxyicosa-5,7,11,14-tetraenoic acid KEGG COMPOUND
9(S)-HPETE KEGG COMPOUND
Manual Xrefs Databases
C14821 KEGG COMPOUND
LMFA03060072 LIPID MAPS
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Last Modified
27 January 2016