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CHEBI:132079 - resolvin D1(1−)

ChEBI IDCHEBI:132079
ChEBI Nameresolvin D1(1−)
Stars
ASCII Nameresolvin D1(1-)
DefinitionA 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.
Last Modified3 October 2016
Submitternhn
DownloadsMolfile
FormulaC22H31O5
Net Charge-1
Average Mass375.485
Monoisotopic Mass375.21770
SMILESCC/C=C\C[C@H](O)/C=C/C=C\C=C\C=C\[C@@H](O)[C@@H](O)C/C=C\CCC(=O)[O-]
InChIInChI=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
InChIKeyOIWTWACQMDFHJG-CCFUIAGSSA-M
Roles Classification
Application:
anti-inflammatory agent  Any compound that has anti-inflammatory effects.
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
Synonym  Source
RvD1(1−)SUBMITTER
UniProt Name  Source
resolvin D1UniProt
Manual XrefsDatabases
HMDB0003733HMDB
Citations