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CHEBI:747596 - aspirin-triggered resolvin D6(1−)

Default Structure
ChEBI IDCHEBI:747596
ChEBI Nameaspirin-triggered resolvin D6(1−)
Stars
ASCII Nameaspirin-triggered resolvin D6(1-)
DefinitionA dihydroxydocosahexaenoate that is the conjugate base of aspirin-triggered 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-/m1/s1
InChIKeyJKPUWSZSJINVLB-VDOHSOROSA-M
ChEBI Ontology
Outgoing Relation(s)
aspirin-triggered resolvin D6(1−) (CHEBI:747596) is a dihydroxydocosahexaenoate (CHEBI:136528)
aspirin-triggered resolvin D6(1−) (CHEBI:747596) is conjugate base of aspirin-triggered resolvin D6 (CHEBI:138618)
Incoming Relation(s)
aspirin-triggered resolvin D6 (CHEBI:138618) is conjugate acid of aspirin-triggered resolvin D6(1−) (CHEBI:747596)
IUPAC Name 
(4S,5E,7Z,10Z,13Z,15E,17R,19Z)-4,17-dihydroxydocosa-5,7,10,13,15,19-hexaenoate
Synonyms  Source
17-epi-resolvin D6(1−)ChEBI
17-epi-RvD6(1−)ChEBI
(4S,5E,7Z,10Z,13Z,15E,17R,19Z)-4,17-dihydroxydocosahexaenoateChEBI
(4S,5E,7Z,10Z,13Z,15E,17R,19Z)-4,17-dihydroxydocosahexaenoic acid anionChEBI
aspirin-triggered resolvin D6 anionChEBI
aspirin-triggered RvD6(1−)ChEBI