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CHEBI:132080 - 8-oxoresolvin D1(1−)

ChEBI IDCHEBI:132080
ChEBI Name8-oxoresolvin D1(1−)
Stars
ASCII Name8-oxoresolvin D1(1-)
DefinitionA 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.
Last Modified22 June 2017
Submitternhn
DownloadsMolfile
FormulaC22H29O5
Net Charge-1
Average Mass373.469
Monoisotopic Mass373.20205
SMILESCC/C=C\C[C@H](O)/C=C/C=C\C=C\C=C\C(=O)[C@@H](O)C/C=C\CCC(=O)[O-]
InChIInChI=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
InChIKeyLUPPRXHPUZNWES-BZRROHBCSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
Synonym  Source
8-oxo-RvD1(1−)SUBMITTER
UniProt Name  Source
8-oxoresolvin D1UniProt
Citations