Term Name: 5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate
Synonyms: (5S,6S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-eicosapentaenoate, (5S,6S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate, 18-hydroxy-5(S),6(S)-EpEPE(1-), 4-{(2S,3S)-3-[(1E,3E,5Z,8Z,10E)-12-hydroxytetradeca-1,3,5,8,10-pentaen-1-yl]oxiran-2-yl}butanoate, 5(S),6(S)-epoxy-18-HEPE(1-), 5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-eicosapentaenoate
Definition: An icosanoid anion that is the conjugate base of 5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Ontology: ChEBI [CHEBI:133812]  ( EBI )

Relationships
is a type of: hydroxy fatty acid anion icosanoid anion long-chain fatty acid anion
has subtype: 5(S),6(S)-epoxy-18(R)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate 5(S),6(S)-epoxy-18(S)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate
inverse is_conjugate_acid_of: 5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid
is_conjugate_base_of: 5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid