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CHEBI:131992 - 5,6-EET(1−)

ChEBI IDCHEBI:131992
ChEBI Name5,6-EET(1−)
Stars
ASCII Name5,6-EET(1-)
DefinitionAn EET(1−) that is the conjugate base of 5,6-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified28 June 2016
Submitternhn
DownloadsMolfile
FormulaC20H31O3
Net Charge-1
Average Mass319.465
Monoisotopic Mass319.22787
SMILESCCCCC/C=C\C/C=C\C/C=C\CC1OC1CCCC(=O)[O-]
InChIInChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-19(23-18)16-14-17-20(21)22/h6-7,9-10,12-13,18-19H,2-5,8,11,14-17H2,1H3,(H,21,22)/p-1/b7-6-,10-9-,13-12-
InChIKeyVBQNSZQZRAGRIX-QNEBEIHSSA-M
ChEBI Ontology
Outgoing Relation(s)
5,6-EET(1−) (CHEBI:131992) is a EET(1−) (CHEBI:131865)
5,6-EET(1−) (CHEBI:131992) is conjugate base of 5,6-EET (CHEBI:34450)
Incoming Relation(s)
5,6-epoxy-20-hydroxy-(8Z,11Z,14Z)-icosatrienoate (CHEBI:137473) has functional parent 5,6-EET(1−) (CHEBI:131992)
5,6-EET (CHEBI:34450) is conjugate acid of 5,6-EET(1−) (CHEBI:131992)
IUPAC Name 
4-{3-[(2Z,5Z,8Z)-tetradeca-2,5,8-trien-1-yl]oxiran-2-yl}butanoate
Synonyms  Source
5,6-EpETrEChEBI
5,6-epoxy-(8Z,11Z,14Z)-icosatrienoateChEBI
UniProt Name  Source
5,6-epoxy-(8Z,11Z,14Z)-eicosatrienoateUniProt
Citations