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CHEBI:131969 - (11S,12R)-EET(1−)

ChEBI IDCHEBI:131969
ChEBI Name(11S,12R)-EET(1−)
Stars
ASCII Name(11S,12R)-EET(1-)
DefinitionAn 11,12-EET(1−) that is the conjugate base of (11S,12R)-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=C\C[C@H]1O[C@H]1C/C=C\C/C=C\CCCC(=O)[O-]
InChIInChI=1S/C20H32O3/c1-2-3-4-5-9-12-15-18-19(23-18)16-13-10-7-6-8-11-14-17-20(21)22/h6,8-10,12-13,18-19H,2-5,7,11,14-17H2,1H3,(H,21,22)/p-1/b8-6-,12-9-,13-10-/t18-,19+/m1/s1
InChIKeyDXOYQVHGIODESM-LZXKBWHHSA-M
ChEBI Ontology
Outgoing Relation(s)
(11S,12R)-EET(1−) (CHEBI:131969) is a 11,12-EET(1−) (CHEBI:76625)
(11S,12R)-EET(1−) (CHEBI:131969) is conjugate base of (11S,12R)-EET (CHEBI:132276)
(11S,12R)-EET(1−) (CHEBI:131969) is enantiomer of (11R,12S)-EET(1−) (CHEBI:131970)
Incoming Relation(s)
(11S,12R)-EET (CHEBI:132276) is conjugate acid of (11S,12R)-EET(1−) (CHEBI:131969)
(11R,12S)-EET(1−) (CHEBI:131970) is enantiomer of (11S,12R)-EET(1−) (CHEBI:131969)
IUPAC Name 
(5Z,8Z)-10-{(2S,3R)-3-[(2Z)-oct-2-en-1-yl]oxiran-2-yl}deca-5,8-dienoate
Synonyms  Source
11(S),12(R)-EET(1−)ChEBI
(11S,12R)-epoxy-(5Z,8Z,14Z)-icosatrienoateChEBI
(11S,12R)-EpETrE(1−)ChEBI
UniProt Name  Source
(11S,12R)-epoxy-(5Z,8Z,14Z)-eicosatrienoateUniProt
Citations