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CHEBI:131975 - (8R,9S)-EET(1−)

ChEBI IDCHEBI:131975
ChEBI Name(8R,9S)-EET(1−)
Stars
ASCII Name(8R,9S)-EET(1-)
DefinitionAn 8,9-EET(1−) that is the conjugate base of (8R,9S)-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@@H]1O[C@@H]1C/C=C\CCCC(=O)[O-]
InChIInChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-12-15-18-19(23-18)16-13-10-11-14-17-20(21)22/h6-7,9-10,12-13,18-19H,2-5,8,11,14-17H2,1H3,(H,21,22)/p-1/b7-6-,12-9-,13-10-/t18-,19+/m0/s1
InChIKeyDBWQSCSXHFNTMO-QJVNBQAESA-M
ChEBI Ontology
Outgoing Relation(s)
(8R,9S)-EET(1−) (CHEBI:131975) is a 8,9-EET(1−) (CHEBI:84025)
(8R,9S)-EET(1−) (CHEBI:131975) is conjugate base of (8R,9S)-EET (CHEBI:132303)
(8R,9S)-EET(1−) (CHEBI:131975) is enantiomer of (8S,9R)-EET(1−) (CHEBI:131974)
Incoming Relation(s)
(8R,9S)-EET (CHEBI:132303) is conjugate acid of (8R,9S)-EET(1−) (CHEBI:131975)
(8S,9R)-EET(1−) (CHEBI:131974) is enantiomer of (8R,9S)-EET(1−) (CHEBI:131975)
IUPAC Name 
(5Z)-7-{(2R,3S)-3-[(2Z,5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}hept-5-enoate
Synonyms  Source
(8R,9S)-EpETrE(1−)ChEBI
(8R,9S)-epoxy-(5Z,11Z,14Z)-icosatrienoateChEBI
8(R),9(S)-EET(1−)ChEBI
UniProt Name  Source
(8R,9S)-epoxy-(5Z,11Z,14Z)-eicosatrienoateUniProt
Citations