Term: | resolvin D2(1-) |
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Accession: | CHEBI:133367
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Definition: | A polyunsaturated fatty acid anion that is the conjugate base of resolvin D2, obtained by deprotonation of the carboxy group; major species at pH 7.3. |
Synonyms: | exact_synonym: | (4Z,7S,8E,10Z,12E,14E,16R,17S,19Z)-7,16,17-trihydroxydocosa-4,8,10,12,14,19-hexaenoate |
| related_synonym: | (7S,16R,17S)-trihydroxy-(4Z,8E,10Z,12E,14E,19Z)-docosahexaenoate; Formula=C22H31O5; InChI=1S/C22H32O5/c1-2-3-9-16-20(24)21(25)17-12-7-5-4-6-10-14-19(23)15-11-8-13-18-22(26)27/h3-12,14,17,19-21,23-25H,2,13,15-16,18H2,1H3,(H,26,27)/p-1/b6-4-,7-5+,9-3-,11-8-,14-10+,17-12+/t19-,20+,21-/m1/s1; InChIKey=IKFAUGXNBOBQDM-XFMPMKITSA-M; SMILES=C(C/C=C\\C[C@@H](/C=C/C=C\\C=C\\C=C\\[C@H]([C@H](C/C=C\\CC)O)O)O)C([O-])=O; resolvin D2 |
| cyclic_relationship: | is_conjugate_base_of CHEBI:81565 |
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