CHEBI:78732 - 9-HPETE

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ChEBI Name 9-HPETE
ChEBI ID CHEBI:78732
Definition A HPETE in which the hydroxy group is located at position 9 with the four double bonds at positions 5, 7, 11 and 14 (the 5Z,7E,11Z,14Z geoisomer).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H32O4
Net Charge 0
Average Mass 336.46570
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+
InChIKey LIYCOTUUWOESJK-OIZRIKEUSA-N
SMILES CCCCC\C=C/C\C=C/CC(OO)\C=C\C=C/CCCC(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
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ChEBI Ontology
Outgoing 9-HPETE (CHEBI:78732) is a HPETE (CHEBI:24644)
9-HPETE (CHEBI:78732) is conjugate acid of 9-HPETE(1−) (CHEBI:146289)
Incoming 9(R)-HPETE (CHEBI:78731) is a 9-HPETE (CHEBI:78732)
9(S)-HPETE (CHEBI:34497) is a 9-HPETE (CHEBI:78732)
9-HPETE(1−) (CHEBI:146289) is conjugate base of 9-HPETE (CHEBI:78732)
IUPAC Name
(5Z,7E,11Z,14Z)-9-hydroperoxyicosa-5,7,11,14-tetraenoic acid
Synonyms Sources
9-HpETE LIPID MAPS
9-hydroperoxy-5Z,7E,11Z,14Z-eicosatetraenoic acid LIPID MAPS
Manual Xref Database
LMFA03060040 LIPID MAPS
View more database links
Registry Number Type Source
5288966 Reaxys Registry Number Reaxys
Last Modified
06 June 2014