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CHEBI:747593 - resolvin D6(1−)

Default Structure
ChEBI IDCHEBI:747593
ChEBI Nameresolvin D6(1−)
Stars
ASCII Nameresolvin D6(1-)
DefinitionA hydroxy polyunsaturated fatty acid anion that is the conjugate base of resolvin D6 resulting from the deprotonation of the carboxy group; Major species at pH 7.3.
Last Modified23 April 2026
SubmitterAdnan
DownloadsMolfile
FormulaC22H31O4
Net Charge-1
Average Mass359.486
Monoisotopic Mass359.22278
SMILESCC/C=C\C[C@H](O)/C=C/C=C\C/C=C\C/C=C\C=C\[C@@H](O)CCC(=O)[O-]
InChIInChI=1S/C22H32O4/c1-2-3-12-15-20(23)16-13-10-8-6-4-5-7-9-11-14-17-21(24)18-19-22(25)26/h3-5,8-14,16-17,20-21,23-24H,2,6-7,15,18-19H2,1H3,(H,25,26)/p-1/b5-4-,10-8-,11-9-,12-3-,16-13+,17-14+/t20-,21+/m0/s1
InChIKeyJKPUWSZSJINVLB-OSKNXYPTSA-M
ChEBI Ontology
Outgoing Relation(s)
resolvin D6(1−) (CHEBI:747593) is a hydroxy polyunsaturated fatty acid anion (CHEBI:131871)
resolvin D6(1−) (CHEBI:747593) is conjugate base of resolvin D6 (CHEBI:138643)
Incoming Relation(s)
resolvin D6 (CHEBI:138643) is conjugate acid of resolvin D6(1−) (CHEBI:747593)
IUPAC Name 
(4S,5E,7Z,10Z,13Z,15E,17S,19Z)-4,17-dihydroxydocosa-5,7,10,13,15,19-hexaenoate
Synonyms  Source
4S,17S-dihydroxy-5E,7Z,10Z,13Z,15E,19Z-docosahexaenoateChEBI
resolvin D6 anionChEBI
RvD6(1−)ChEBI
RvD6 anionChEBI