CHEBI:132079 - resolvin D1(1−)

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ChEBI Name resolvin D1(1−) ChEBI ID CHEBI:132079 ChEBI ASCII Name resolvin D1(1-) Definition A polyunsaturated fatty acid anion that is the conjugate base of resolvin 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 C22H31O5 Net Charge -1 Average Mass 375.479 Monoisotopic Mass 375.21770 InChI InChI=1S/C22H32O5/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-,20+,21-/m0/s1 InChIKey OIWTWACQMDFHJG-CCFUIAGSSA-M SMILES C(\CCC([O-])=O)=C\C[C@@H]([C@@H](\C=C\C=C\C=C/C=C/[C@H](C/C=C\CC)O)O)O Roles Classification Application(s): anti-inflammatory agent Any compound that has anti-inflammatory effects. View more via ChEBI Ontology ChEBI Ontology Outgoing resolvin D1(1−) (CHEBI:132079) has role anti-inflammatory agent (CHEBI:67079) resolvin D1(1−) (CHEBI:132079) is a hydroxy fatty acid anion (CHEBI:59835) resolvin D1(1−) (CHEBI:132079) is a polyunsaturated fatty acid anion (CHEBI:76567) resolvin D1(1−) (CHEBI:132079) is conjugate base of resolvin D1 (CHEBI:81564) Incoming resolvin D1 (CHEBI:81564) is conjugate acid of resolvin D1(1−) (CHEBI:132079) IUPAC Name (4Z,7S,9E,11E,13Z,15E,17S,19Z)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoate Synonyms Sources resolvin D1 UniProt RvD1(1−) SUBMITTER Manual Xref Database HMDB0003733 HMDB View more database links Citation Type Source 17244615 PubMed citation SUBMITTER Last Modified 03 October 2016