(11R,12S)-EET(1-)

Term ID

CHEBI:131970

Synonyms

(11R,12S)-EpETrE(1-)
(11R,12S)-epoxy-(5Z,8Z,14Z)-eicosatrienoate
(11R,12S)-epoxy-(5Z,8Z,14Z)-icosatrienoate
(5Z,8Z)-10-{(2R,3S)-3-[(2Z)-oct-2-en-1-yl]oxiran-2-yl}deca-5,8-dienoate
11(R),12(S)-EET(1-)

Definition

An 11,12-EET(1-) that is the conjugate base of (11R,12S)-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: 11,12-EET(1-)

11,12-EET(1-) Show first 5 Terms
inverse is_conjugate_acid_of: (11R,12S)-EET

(11R,12S)-EET Show first 5 Terms
inverse is_enantiomer_of: (11S,12R)-EET(1-)

(11S,12R)-EET(1-) Show first 5 Terms
is_conjugate_base_of: (11R,12S)-EET

(11R,12S)-EET Show first 5 Terms
is_enantiomer_of: (11S,12R)-EET(1-)

(11S,12R)-EET(1-) Show first 5 Terms

Phenotype

Phenotype resulting from (11R,12S)-EET(1-)

Phenotype where environments contain (11R,12S)-EET(1-)

Phenotype modified by environments containing (11R,12S)-EET(1-)

Human Disease Model