(8R,9S)-EET(1-)

Term ID

CHEBI:131975

Synonyms

(5Z)-7-{(2R,3S)-3-[(2Z,5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}hept-5-enoate
(8R,9S)-EpETrE(1-)
(8R,9S)-epoxy-(5Z,11Z,14Z)-eicosatrienoate
(8R,9S)-epoxy-(5Z,11Z,14Z)-icosatrienoate
8(R),9(S)-EET(1-)

Definition

An 8,9-EET(1-) that is the conjugate base of (8R,9S)-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: 8,9-EET(1-)

8,9-EET(1-) Show first 5 Terms
inverse is_conjugate_acid_of: (8R,9S)-EET

(8R,9S)-EET Show first 5 Terms
inverse is_enantiomer_of: (8S,9R)-EET(1-)

(8S,9R)-EET(1-) Show first 5 Terms
is_conjugate_base_of: (8R,9S)-EET

(8R,9S)-EET Show first 5 Terms
is_enantiomer_of: (8S,9R)-EET(1-)

(8S,9R)-EET(1-) Show first 5 Terms

Phenotype

Phenotype resulting from (8R,9S)-EET(1-)

Phenotype where environments contain (8R,9S)-EET(1-)

Phenotype modified by environments containing (8R,9S)-EET(1-)

Human Disease Model