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CHEBI:132019 - 16-HETE(1−)

ChEBI IDCHEBI:132019
ChEBI Name16-HETE(1−)
Stars
ASCII Name16-HETE(1-)
DefinitionA HETE anion that is the conjugate base of 16-HETE, arising from 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
SMILESCCCCC(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-
InChIKeyJEKNPVYFNMZRJG-UFINWASNSA-M
ChEBI Ontology
Outgoing Relation(s)
16-HETE(1−) (CHEBI:132019) is a HETE anion (CHEBI:131858)
16-HETE(1−) (CHEBI:132019) is conjugate base of 16-HETE (CHEBI:63994)
Incoming Relation(s)
16(R)-HETE(1−) (CHEBI:137166) is a 16-HETE(1−) (CHEBI:132019)
16(S)-HETE(1−) (CHEBI:137167) is a 16-HETE(1−) (CHEBI:132019)
16-HETE (CHEBI:63994) is conjugate acid of 16-HETE(1−) (CHEBI:132019)
IUPAC Name 
(5Z,8Z,11Z,14Z)-16-hydroxyicosa-5,8,11,14-tetraenoate
Synonyms  Source
(5Z,8Z,11Z,14Z)-16-hydroxyicosatetraenoateChEBI
16-hydroxy -(5Z,8Z,11Z,14Z)-icosatetraenoateChEBI
(all-cis)-16-hydroxy-5,8,11,14-icosatetraenoateChEBI
(5Z,8Z,11Z,14Z)-16-hydroxyeicosatetraenoateChEBI
(all-cis)-16-hydroxy-5,8,11,14-eicosatetraenoateChEBI
16-hydroxyarachidonateChEBI
UniProt Name  Source
16-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoateUniProt
Citations