Term: | resolvin E2(1-) |
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Accession: | CHEBI:133368
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Definition: | A polyunsaturated fatty acid anion that is the conjugate base of resolvin E2, obtained by deprotonation of the carboxy group; major species at pH 7.3. |
Synonyms: | exact_synonym: | (5S,6E,8Z,11Z,14Z,16E,18R)-5,18-dihydroxyicosa-6,8,11,14,16-pentaenoate |
| related_synonym: | (5S,18R)-dihydroxy-(6E,8Z,11Z,14Z,16E)-eicosapentaenoate; Formula=C20H29O4; InChI=1S/C20H30O4/c1-2-18(21)14-11-9-7-5-3-4-6-8-10-12-15-19(22)16-13-17-20(23)24/h3-4,7-12,14-15,18-19,21-22H,2,5-6,13,16-17H2,1H3,(H,23,24)/p-1/b4-3-,9-7-,10-8-,14-11+,15-12+/t18-,19-/m1/s1; InChIKey=KPRHYAOSTOHNQA-NNQKPOSRSA-M; SMILES=C(C[C@@H](/C=C/C=C\\C/C=C\\C\\C=C/C=C/[C@@H](CC)O)O)CC(=O)[O-]; resolvin E2 |
| cyclic_relationship: | is_conjugate_base_of CHEBI:81560 |
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