Term: | 8-oxoresolvin D1 |
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Accession: | CHEBI:132797
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Definition: | A resolvin that is docosa-4Z,9E,11E,13Z,15E,19Z-hexaenoic acid which is substituted by hydroxy groups at the 7 and 17 positions as well as an oxo group at the 8-position (the 7S,17S-stereoisomer). |
Synonyms: | exact_synonym: | (4Z,7S,9E,11E,13Z,15E,17S,19Z)-7,17-dihydroxy-8-oxodocosa-4,9,11,13,15,19-hexaenoic acid |
| related_synonym: | 8-oxo-7S,17S-dihydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic acid; 8-oxo-RvD1; Formula=C22H30O5; InChI=1S/C22H30O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-12,15-16,19,21,23,25H,2,13-14,17-18H2,1H3,(H,26,27)/b6-4-,7-5+,9-3-,12-8-,15-10+,16-11+/t19-,21-/m0/s1; InChIKey=LUPPRXHPUZNWES-BZRROHBCSA-N; SMILES=C(\\CCC(O)=O)=C\\C[C@@H](C(/C=C/C=C/C=C\\C=C\\[C@H](C/C=C\\CC)O)=O)O |
| xref: | LIPID_MAPS_instance:LMFA04000079; PMID:17244615 |
| cyclic_relationship: | is_conjugate_acid_of CHEBI:132080 |
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