CHEBI:132080 - 8-oxoresolvin D1(1−)

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ChEBI Name 8-oxoresolvin D1(1−) ChEBI ID CHEBI:132080 ChEBI ASCII Name 8-oxoresolvin D1(1-) Definition A polyunsaturated fatty acid anion that is the conjugate base of 8-oxoresolvin D1, obtained by deprotonation of the carboxy group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Nevila Nouspikel Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C22H29O5 Net Charge -1 Average Mass 373.463 Monoisotopic Mass 373.20205 InChI 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)/p-1/b6-4-,7-5+,9-3-,12-8-,15-10+,16-11+/t19-,21-/m0/s1 InChIKey LUPPRXHPUZNWES-BZRROHBCSA-M 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 ChEBI Ontology Outgoing 8-oxoresolvin D1(1−) (CHEBI:132080) is a hydroxy fatty acid anion (CHEBI:59835) 8-oxoresolvin D1(1−) (CHEBI:132080) is a long-chain fatty acid anion (CHEBI:57560) 8-oxoresolvin D1(1−) (CHEBI:132080) is a oxo fatty acid anion (CHEBI:59836) 8-oxoresolvin D1(1−) (CHEBI:132080) is a polyunsaturated fatty acid anion (CHEBI:76567) 8-oxoresolvin D1(1−) (CHEBI:132080) is conjugate base of 8-oxoresolvin D1 (CHEBI:132797) Incoming 8-oxoresolvin D1 (CHEBI:132797) is conjugate acid of 8-oxoresolvin D1(1−) (CHEBI:132080) IUPAC Name (4Z,7S,9E,11E,13Z,15E,17S,19Z)-7,17-dihydroxy-8-oxodocosa-4,9,11,13,15,19-hexaenoate Synonyms Sources 8-oxo-RvD1(1−) SUBMITTER 8-oxoresolvin D1 UniProt Citation Type Source 17244615 PubMed citation SUBMITTER Last Modified 22 June 2017