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CHEBI:131964 - (14S,15R)-EET(1−)

ChEBI IDCHEBI:131964
ChEBI Name(14S,15R)-EET(1−)
Stars
ASCII Name(14S,15R)-EET(1-)
DefinitionA 14,15-EET(1−) that is the conjugate base of (14S,15R)-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified22 June 2016
Submitternhn
DownloadsMolfile
FormulaC20H31O3
Net Charge-1
Average Mass319.465
Monoisotopic Mass319.22787
SMILESCCCCC[C@H]1O[C@H]1C/C=C\C/C=C\C/C=C\CCCC(=O)[O-]
InChIInChI=1S/C20H32O3/c1-2-3-12-15-18-19(23-18)16-13-10-8-6-4-5-7-9-11-14-17-20(21)22/h4,6-7,9-10,13,18-19H,2-3,5,8,11-12,14-17H2,1H3,(H,21,22)/p-1/b6-4-,9-7-,13-10-/t18-,19+/m1/s1
InChIKeyJBSCUHKPLGKXKH-KZTFMOQPSA-M
ChEBI Ontology
Outgoing Relation(s)
(14S,15R)-EET(1−) (CHEBI:131964) is a 14,15-EET(1−) (CHEBI:84024)
(14S,15R)-EET(1−) (CHEBI:131964) is conjugate base of (14S,15R)-EET (CHEBI:132274)
(14S,15R)-EET(1−) (CHEBI:131964) is enantiomer of (14R,15S)-EET(1−) (CHEBI:131965)
Incoming Relation(s)
(14S,15R)-EET (CHEBI:132274) is conjugate acid of (14S,15R)-EET(1−) (CHEBI:131964)
(14R,15S)-EET(1−) (CHEBI:131965) is enantiomer of (14S,15R)-EET(1−) (CHEBI:131964)
IUPAC Name 
(5Z,8Z,11Z)-13-[(2S,3R)-3-pentyloxiran-2-yl]trideca-5,8,11-trienoate
Synonyms  Source
(14S,15R)-EpETrE(1−)ChEBI
(14S,15R)-epoxy-(5Z,8Z,11Z)-icosatrienoateChEBI
UniProt Name  Source
(14S,15R)-epoxy-(5Z,8Z,11Z)-eicosatrienoateUniProt
Citations