Term: | resolvin E1(1-) |
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Accession: | CHEBI:91000
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Definition: | An icosanoid anion resulting from the removal of a proton from the carboxy group of resolvin E1; major species at pH 7.3. |
Synonyms: | exact_synonym: | (5S,6Z,8E,10E,12R,14Z,16E,18R)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoate |
| related_synonym: | (5S,12R,18R)-trihydroxy-(6Z,8E,10E,14Z,16E)-eicosapentaenoate; (5S,12R,18R)-trihydroxy-(6Z,8E,10E,14Z,16E)-icosapentaenoate; Formula=C20H29O5; InChI=1S/C20H30O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-9,11-13,17-19,21-23H,2,10,14-16H2,1H3,(H,24,25)/p-1/b4-3+,9-5-,11-8+,12-6+,13-7-/t17-,18+,19-/m1/s1; InChIKey=AOPOCGPBAIARAV-OTBJXLELSA-M; RvE1(1-); SMILES=C(\\[C@H](CCCC([O-])=O)O)=C\\C=C\\C=C\\[C@@H](C\\C=C/C=C/[C@@H](CC)O)O; resolvin E1 |
| xref: | MetaCyc:CPD66-57; PMID:15753205; PMID:16757471 |
| cyclic_relationship: | is_conjugate_base_of CHEBI:81559 |
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