CHEBI:137498 - 16-oxoresolvin D2(1−)

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ChEBI Name 16-oxoresolvin D2(1−) ChEBI ID CHEBI:137498 ChEBI ASCII Name 16-oxoresolvin D2(1-) Definition A docosanoid anion that is the conjugate base of 16-oxoresolvin D2, 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/c1-2-3-9-16-20(24)21(25)17-12-7-5-4-6-10-14-19(23)15-11-8-13-18-22(26)27/h3-12,14,17,19-20,23-24H,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+/m1/s1 InChIKey CTWAHHIYDLSAPS-UHJGEWICSA-M SMILES C(C/C=C\C[C@@H](\C=C\C=C/C=C/C=C/C([C@H](C/C=C\CC)O)=O)O)C([O-])=O ChEBI Ontology Outgoing 16-oxoresolvin D2(1−) (CHEBI:137498) is a docosanoid anion (CHEBI:131864) 16-oxoresolvin D2(1−) (CHEBI:137498) is a hydroxy fatty acid anion (CHEBI:59835) 16-oxoresolvin D2(1−) (CHEBI:137498) is a long-chain fatty acid anion (CHEBI:57560) 16-oxoresolvin D2(1−) (CHEBI:137498) is a oxo fatty acid anion (CHEBI:59836) 16-oxoresolvin D2(1−) (CHEBI:137498) is a polyunsaturated fatty acid anion (CHEBI:76567) 16-oxoresolvin D2(1−) (CHEBI:137498) is conjugate base of 16-oxoresolvin D2 (CHEBI:138281) Incoming 16-oxoresolvin D2 (CHEBI:138281) is conjugate acid of 16-oxoresolvin D2(1−) (CHEBI:137498) IUPAC Name (4Z,7S,8E,10Z,12E,14E,17S,19Z)-7,17-dihydroxy-16-oxodocosa-4,8,10,12,14,19-hexaenoate Synonyms Sources (4Z,7S,8E,10Z,12E,14E,17S,19Z)-7,17-dihydroxy-16-oxodocosahexaenoate ChEBI (7S,17S)-dihydroxy-16-oxo-(4Z,8E,10Z,12E,14E,19Z)-docosahexaenoate SUBMITTER 16-oxo-RvD2(1−) SUBMITTER 16-oxoresolvin D2 UniProt Citation Type Source 22844113 PubMed citation SUBMITTER Last Modified 22 August 2017