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CHEBI:82628 - 11(R)-HPETE(1−)

ChEBI IDCHEBI:82628
ChEBI Name11(R)-HPETE(1−)
Stars
ASCII Name11(R)-HPETE(1-)
DefinitionA hydroperoxy fatty acid anion that is the conjugate base of 11(R)-HPETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified9 July 2020
Submitternhn
DownloadsMolfile
FormulaC20H31O4
Net Charge-1
Average Mass335.464
Monoisotopic Mass335.22278
SMILESCCCCC/C=C\C=C\[C@@H](C/C=C\C/C=C\CCCC(=O)[O-])OO
InChIInChI=1S/C20H32O4/c1-2-3-4-5-7-10-13-16-19(24-23)17-14-11-8-6-9-12-15-18-20(21)22/h6-7,9-11,13-14,16,19,23H,2-5,8,12,15,17-18H2,1H3,(H,21,22)/p-1/b9-6-,10-7-,14-11-,16-13+/t19-/m0/s1
InChIKeyPCGWZQXAGFGRTQ-WXMXURGXSA-M
ChEBI Ontology
Outgoing Relation(s)
11(R)-HPETE(1−) (CHEBI:82628) is a 11-HPETE(1−) (CHEBI:146291)
11(R)-HPETE(1−) (CHEBI:82628) is a HPETE anion (CHEBI:59720)
11(R)-HPETE(1−) (CHEBI:82628) is conjugate base of 11(R)-HPETE (CHEBI:34127)
Incoming Relation(s)
11(R)-HPETE (CHEBI:34127) is conjugate acid of 11(R)-HPETE(1−) (CHEBI:82628)
IUPAC Name 
(5Z,8Z,11R,12E,14Z)-11-hydroperoxyicosa-5,8,12,14-tetraenoate
Synonym  Source
(5Z,8Z,11R,12E,14Z)-11-hydroperoxyicosatetraenoateChEBI
UniProt Name  Source
11R-hydroperoxy-(5Z,8Z,12E,14Z)-eicosatetraenoateUniProt
Citations