CHEBI:84025 - 8,9-EET(1−)

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ChEBI Name 8,9-EET(1−)
ChEBI ID CHEBI:84025
ChEBI ASCII Name 8,9-EET(1-)
Definition An icosanoid anion that is the conjugate base of 8,9-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
Download Molfile XML SDF
Formula C20H31O3
Net Charge -1
Average Mass 319.45890
Monoisotopic Mass 319.22787
InChI InChI=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-
InChIKey DBWQSCSXHFNTMO-TYAUOURKSA-M
SMILES CCCCC\C=C/C\C=C/CC1OC1C\C=C/CCCC([O-])=O
ChEBI Ontology
Outgoing 8,9-EET(1−) (CHEBI:84025) is a EET(1−) (CHEBI:131865)
8,9-EET(1−) (CHEBI:84025) is a icosanoid anion (CHEBI:62937)
8,9-EET(1−) (CHEBI:84025) is a long-chain fatty acid anion (CHEBI:57560)
8,9-EET(1−) (CHEBI:84025) is a polyunsaturated fatty acid anion (CHEBI:76567)
8,9-EET(1−) (CHEBI:84025) is conjugate base of 8,9-EET (CHEBI:34490)
Incoming 8,9-epoxy-20-hydroxy-(5Z,11Z,14Z)-icosatrienoate (CHEBI:137474) has functional parent 8,9-EET(1−) (CHEBI:84025)
(8R,9S)-EET(1−) (CHEBI:131975) is a 8,9-EET(1−) (CHEBI:84025)
(8S,9R)-EET(1−) (CHEBI:131974) is a 8,9-EET(1−) (CHEBI:84025)
8,9-EET (CHEBI:34490) is conjugate acid of 8,9-EET(1−) (CHEBI:84025)
IUPAC Name
(5Z)-7-{3-[(2Z,5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}hept-5-enoate
Synonyms Sources
8,9-EpETrE(1−) SUBMITTER
8,9-epoxy-(5Z,11Z,14Z)-eicosatrienoate UniProt
8,9-epoxy-(5Z,11Z,14Z)-icosatrienoate SUBMITTER
Last Modified
25 February 2015