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Ontology Browser

Term:
5(S)-hydroperoxy-18(R)-hydroxy-(6E,8Z,11Z,14Z,16E)-icosapentaenoate (CHEBI:132218)
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Parent Terms Term With Siblings Child Terms
(5S)-hydroperoxy-(18S)-hydroxy-(6E,8Z,11Z,14Z,16E)-icosapentaenoate 
(5S)-hydroperoxy-18-hydroxy-EPE(1-) 
5(S)-hydroperoxy-18(R)-hydroxy-(6E,8Z,11Z,14Z,16E)-icosapentaenoate 
An icosanoid anion arising from deprotonation of the carboxylic acid function of 5(S)-hydroperoxy-18(R)-hydroxy-(6E,8Z,11Z,14Z,16E)-icosapentaenoic acid; major species at pH 7.3.

Synonyms
Exact Synonyms: (5S,6E,8Z,11Z,14Z,16E,18R)-5-hydroperoxy-18-hydroxyicosa-6,8,11,14,16-pentaenoate
Related Synonyms: (5S)-hydroperoxy-(18R)-hydroxy-(6E,8Z,11Z,14Z,16E)-eicosapentaenoate ;   (5S)-hydroperoxy-(18R)-hydroxy-(6E,8Z,11Z,14Z,16E)-icosapentaenoate ;   18(R)-hydroxy-5(S)-HpEPE(1-) ;   5(S)-Hp-18(R)-HEPE(1-) ;   Formula=C20H29O5 ;   InChI=1S/C20H30O5/c1-2-18(21)14-11-9-7-5-3-4-6-8-10-12-15-19(25-24)16-13-17-20(22)23/h3-4,7-12,14-15,18-19,21,24H,2,5-6,13,16-17H2,1H3,(H,22,23)/p-1/b4-3-,9-7-,10-8-,14-11+,15-12+/t18-,19-/m1/s1 ;   InChIKey=JIOJPWROWDJRKM-NNQKPOSRSA-M ;   SMILES=[C@H](CCCC([O-])=O)(/C=C/C=C\\C/C=C\\C\\C=C/C=C/[C@@H](CC)O)OO
Xrefs: PMID:21206090
Cyclic Relationships: is_conjugate_base_of CHEBI:132908

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