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CHEBI:137166 - 16(R)-HETE(1−)

ChEBI IDCHEBI:137166
ChEBI Name16(R)-HETE(1−)
Stars
ASCII Name16(R)-HETE(1-)
DefinitionA 16-HETE(1−) that is the conjugate base of 16(R)-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified8 August 2017
Submitternhn
DownloadsMolfile
FormulaC20H31O3
Net Charge-1
Average Mass319.465
Monoisotopic Mass319.22787
SMILESCCCC[C@@H](O)/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)[O-]
InChIInChI=1S/C20H32O3/c1-2-3-16-19(21)17-14-12-10-8-6-4-5-7-9-11-13-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/p-1/b5-4-,10-8-,11-9-,17-14-/t19-/m1/s1
InChIKeyJEKNPVYFNMZRJG-STHMYGMFSA-M
ChEBI Ontology
Outgoing Relation(s)
16(R)-HETE(1−) (CHEBI:137166) is a 16-HETE(1−) (CHEBI:132019)
16(R)-HETE(1−) (CHEBI:137166) is conjugate base of 16(R)-HETE (CHEBI:34162)
16(R)-HETE(1−) (CHEBI:137166) is enantiomer of 16(S)-HETE(1−) (CHEBI:137167)
Incoming Relation(s)
16(R)-HETE (CHEBI:34162) is conjugate acid of 16(R)-HETE(1−) (CHEBI:137166)
16(S)-HETE(1−) (CHEBI:137167) is enantiomer of 16(R)-HETE(1−) (CHEBI:137166)
IUPAC Name 
(5Z,8Z,11Z,14Z,16R)-16-hydroxyicosa-5,8,11,14-tetraenoate
Synonyms  Source
(5Z,8Z,11Z,14Z,16R)-16-hydroxyeicosa-5,8,11,14-tetraenoateChEBI
(16R)-hydroxyarachidonateChEBI
UniProt Name  Source
16(R)-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoateUniProt
Citations