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CHEBI:140352 - resolvin D5(1−)

ChEBI IDCHEBI:140352
ChEBI Nameresolvin D5(1−)
Stars
ASCII Nameresolvin D5(1-)
DefinitionA dihydroxydocosahexaenoate that is the conjugate base of resolvin D5, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Secondary ChEBI IDCHEBI:156084
Last Modified25 May 2021
Submitterlaimo, Steve
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+/m0/s1
InChIKeyCFOFZYMMJZILHE-XGTWDWJNSA-M
ChEBI Ontology
Outgoing Relation(s)
resolvin D5(1−) (CHEBI:140352) is a dihydroxydocosahexaenoate (CHEBI:136528)
resolvin D5(1−) (CHEBI:140352) is conjugate base of resolvin D5 (CHEBI:138645)
Incoming Relation(s)
resolvin D5 (CHEBI:138645) is conjugate acid of resolvin D5(1−) (CHEBI:140352)
IUPAC Name 
(4Z,7S,8E,10Z,13Z,15E,17S,19Z)-7,17-dihydroxydocosa-4,8,10,13,15,19-hexaenoate
Synonyms  Source
(4Z,7S,8E,10Z,13Z,15E,17S,19Z)-7,17-dihydroxydocosahexaenoateChEBI
7S,17S-diHDHA(1−)SUBMITTER
7S,17S-dihydroxy-22:6n-3(1−)SUBMITTER
resolvin D5(1−)SUBMITTER
RvD5(1−)ChEBI
UniProt Name  Source
(7S,17S)-dihydroxy-(4Z,8E,10Z,13Z,15E,19Z)-docosahexaenoateUniProt
Citations