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CHEBI:137498 - 16-oxoresolvin D2(1−)

ChEBI IDCHEBI:137498
ChEBI Name16-oxoresolvin D2(1−)
Stars
ASCII Name16-oxoresolvin D2(1-)
DefinitionA docosanoid anion that is the conjugate base of 16-oxoresolvin D2, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified22 August 2017
Submitternhn
DownloadsMolfile
FormulaC22H29O5
Net Charge-1
Average Mass373.469
Monoisotopic Mass373.20205
SMILESCC/C=C\C[C@H](O)C(=O)/C=C/C=C/C=C\C=C\[C@@H](O)C/C=C\CCC(=O)[O-]
InChIInChI=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
InChIKeyCTWAHHIYDLSAPS-UHJGEWICSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
(7S,17S)-dihydroxy-16-oxo-(4Z,8E,10Z,12E,14E,19Z)-docosahexaenoateSUBMITTER
16-oxo-RvD2(1−)SUBMITTER
(4Z,7S,8E,10Z,12E,14E,17S,19Z)-7,17-dihydroxy-16-oxodocosahexaenoateChEBI
UniProt Name  Source
16-oxoresolvin D2UniProt
Citations