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CHEBI:747578 - aspirin-triggered resolvin D5(1−)

Default Structure
ChEBI IDCHEBI:747578
ChEBI Nameaspirin-triggered resolvin D5(1−)
Stars
ASCII Nameaspirin-triggered resolvin D5(1-)
DefinitionA dihydroxydocosahexaenoate that is the conjugate base of aspirin-triggered resolvin D5 resulting from the deprotonation of the carboxy group; Major species at pH 7.3.
Last Modified27 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@@H](O)C/C=C\CCC(=O)[O-]
InChIInChI=1S/C22H32O4/c1-2-3-10-15-20(23)16-11-7-5-4-6-8-12-17-21(24)18-13-9-14-19-22(25)26/h3,5-13,16-17,20-21,23-24H,2,4,14-15,18-19H2,1H3,(H,25,26)/p-1/b7-5-,8-6-,10-3-,13-9-,16-11+,17-12+/t20-,21-/m1/s1
InChIKeyCFOFZYMMJZILHE-NXPQULCPSA-M
ChEBI Ontology
Outgoing Relation(s)
aspirin-triggered resolvin D5(1−) (CHEBI:747578) is a dihydroxydocosahexaenoate (CHEBI:136528)
aspirin-triggered resolvin D5(1−) (CHEBI:747578) is conjugate base of aspirin-triggered resolvin D5 (CHEBI:138617)
Incoming Relation(s)
aspirin-triggered resolvin D5 (CHEBI:138617) is conjugate acid of aspirin-triggered resolvin D5(1−) (CHEBI:747578)
IUPAC Name 
(4Z,7S,8E,10Z,13Z,15E,17R,19Z)-7,17-dihydroxydocosa-4,8,10,13,15,19-hexaenoate
Synonyms  Source
17-epi-resolvin D5(1−)ChEBI
17-epi-RvD5(1−)ChEBI
(4Z,7S,8E,10Z,13Z,15E,17R,19Z)-7,17-dihydroxydocosahexaenoateChEBI
aspirin-triggered resolvin D5 anionChEBI
aspirin-triggered RvD5(1−)ChEBI
AT-resolvin D5(1−)ChEBI