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CHEBI:136523 - 7-HETE(1−)

ChEBI IDCHEBI:136523
ChEBI Name7-HETE(1−)
Stars
ASCII Name7-HETE(1-)
DefinitionA HETE anion that is the conjugate base of 7-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified7 June 2017
Submitternhn
DownloadsMolfile
FormulaC20H31O3
Net Charge-1
Average Mass319.465
Monoisotopic Mass319.22787
SMILESCCCCC/C=C\C/C=C\C/C=C\C(O)/C=C\CCCC(=O)[O-]
InChIInChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-13-16-19(21)17-14-12-15-18-20(22)23/h6-7,9-10,13-14,16-17,19,21H,2-5,8,11-12,15,18H2,1H3,(H,22,23)/p-1/b7-6-,10-9-,16-13-,17-14-
InChIKeyRXLAEFPIBOZBTL-UNXCDKAXSA-M
ChEBI Ontology
Outgoing Relation(s)
7-HETE(1−) (CHEBI:136523) has functional parent arachidonate (CHEBI:32395)
7-HETE(1−) (CHEBI:136523) is a HETE anion (CHEBI:131858)
7-HETE(1−) (CHEBI:136523) is conjugate base of 7-HETE (CHEBI:137344)
Incoming Relation(s)
7-HETE (CHEBI:137344) is conjugate acid of 7-HETE(1−) (CHEBI:136523)
IUPAC Name 
(5Z,8Z,11Z,14Z)-7-hydroxyicosa-5,8,11,14-tetraenoate
Synonyms  Source
(5Z,8Z,11Z,14Z)-7-hydroxyicosatetraenoateChEBI
7-hydroxy-(5Z,8Z,11Z,14Z)-icosatetraenoateChEBI
7-hydroxyarachidonateChEBI
UniProt Name  Source
7-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoateUniProt
Citations