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CHEBI:57447 - 8(R)-HPETE(1−)

Default Structure
ChEBI IDCHEBI:57447
ChEBI Name8(R)-HPETE(1−)
Stars
ASCII Name8(R)-HPETE(1-)
DefinitionConjugate base of 8(R)-HPETE arising from deprotonation of the carboxylic acid function.
Last Modified29 November 2016
DownloadsMolfile
FormulaC20H31O4
Net Charge-1
Average Mass335.464
Monoisotopic Mass335.22278
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)/p-1/b7-6-,10-9-,14-11-,16-13+/t19-/m0/s1
InChIKeyQQUFCXFFOZDXLA-GTYUHVKWSA-M
ChEBI Ontology
Outgoing Relation(s)
8(R)-HPETE(1−) (CHEBI:57447) is a 8-HPETE(1−) (CHEBI:146288)
8(R)-HPETE(1−) (CHEBI:57447) is a HPETE anion (CHEBI:59720)
8(R)-HPETE(1−) (CHEBI:57447) is conjugate base of 8(R)-HPETE (CHEBI:15629)
8(R)-HPETE(1−) (CHEBI:57447) is enantiomer of 8(S)-HPETE(1−) (CHEBI:75322)
Incoming Relation(s)
(5Z,8R,9Z,11Z,14Z)-8,9-epoxyicosatetraenoate (CHEBI:134054) has functional parent 8(R)-HPETE(1−) (CHEBI:57447)
8(R)-HPETE (CHEBI:15629) is conjugate acid of 8(R)-HPETE(1−) (CHEBI:57447)
8(S)-HPETE(1−) (CHEBI:75322) is enantiomer of 8(R)-HPETE(1−) (CHEBI:57447)
IUPAC Name 
(5Z,8R,9E,11Z,14Z)-8-hydroperoxyicosa-5,9,11,14-tetraenoate
Synonym  Source
8(R)-HPETE anionChEBI
UniProt Name  Source
(8R)-hydroperoxy-(5Z,9E,11Z,14Z)-eicosatetraenoateUniProt