CHEBI:131969 - (11S,12R)-EET(1−)

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ChEBI Name (11S,12R)-EET(1−) ChEBI ID CHEBI:131969 ChEBI ASCII Name (11S,12R)-EET(1-) Definition An 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. Stars This entity has been manually annotated by the ChEBI Team. Submitter Nevila Nouspikel Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H31O3 Net Charge -1 Average Mass 319.459 Monoisotopic Mass 319.22787 InChI InChI=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 InChIKey DXOYQVHGIODESM-LZXKBWHHSA-M SMILES C(CCC)C/C=C\C[C@@H]1[C@H](C/C=C\C/C=C\CCCC([O-])=O)O1 ChEBI Ontology Outgoing (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 (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 Sources (11S,12R)-EpETrE(1−) ChEBI (11S,12R)-epoxy-(5Z,8Z,14Z)-eicosatrienoate UniProt (11S,12R)-epoxy-(5Z,8Z,14Z)-icosatrienoate ChEBI 11(S),12(R)-EET(1−) ChEBI Citation Type Source 20972997 PubMed citation SUBMITTER Last Modified 22 June 2016