CHEBI:76625 - 11,12-EET(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 11,12-EET(1−)
ChEBI ID CHEBI:76625
ChEBI ASCII Name 11,12-EET(1-)
Definition A polyunsaturated fatty acid anion that is the conjugate base of 11,12-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 laimo
Supplier Information ChemicalBook:CB6398284, eMolecules:881339
Download Molfile XML SDF
Formula C20H31O3
Net Charge -1
Average Mass 319.45830
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-
InChIKey DXOYQVHGIODESM-KROJNAHFSA-M
SMILES CCCCC\C=C/CC1OC1C\C=C/C\C=C/CCCC([O-])=O
ChEBI Ontology
Outgoing 11,12-EET(1−) (CHEBI:76625) has functional parent arachidonate (CHEBI:32395)
11,12-EET(1−) (CHEBI:76625) is a EET(1−) (CHEBI:131865)
11,12-EET(1−) (CHEBI:76625) is a long-chain fatty acid anion (CHEBI:57560)
11,12-EET(1−) (CHEBI:76625) is a polyunsaturated fatty acid anion (CHEBI:76567)
11,12-EET(1−) (CHEBI:76625) is conjugate base of 11,12-EET (CHEBI:34130)
Incoming 11,12-epoxy-20-hydroxy-(5Z,8Z,14Z)-icosatrienoate (CHEBI:137475) has functional parent 11,12-EET(1−) (CHEBI:76625)
(11R,12S)-EET(1−) (CHEBI:131970) is a 11,12-EET(1−) (CHEBI:76625)
(11S,12R)-EET(1−) (CHEBI:131969) is a 11,12-EET(1−) (CHEBI:76625)
11,12-EET (CHEBI:34130) is conjugate acid of 11,12-EET(1−) (CHEBI:76625)
IUPAC Name
(5Z,8Z)-10-{3-[(2Z)-oct-2-en-1-yl]oxiran-2-yl}deca-5,8-dienoate
Synonyms Sources
(5Z,8Z,14Z)-11,12-epoxyeicosatrienoate ChEBI
(5Z,8Z,14Z)-11,12-epoxyicosatrienoate ChEBI
11,12-epoxy-(5Z,8Z,14Z)-eicosatrienoate UniProt
11,12-epoxy-(5Z,8Z,14Z)-icosatrienoate SUBMITTER
11,12-epoxyarachidonate ChEBI
Last Modified
10 January 2014