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CHEBI:134658 - resolvin T3(1−)

ChEBI IDCHEBI:134658
ChEBI Nameresolvin T3(1−)
Stars
ASCII Nameresolvin T3(1-)
DefinitionA docosanoid anion that is the conjugate base of resolvin T3, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified11 May 2017
Submitterlaimo
DownloadsMolfile
FormulaC22H33O5
Net Charge-1
Average Mass377.501
Monoisotopic Mass377.23335
SMILESCC/C=C\C/C=C\C=C\C(O)/C=C/C=C/C(O)C(O)CCCCCC(=O)[O-]
InChIInChI=1S/C22H34O5/c1-2-3-4-5-6-7-9-14-19(23)15-12-13-17-21(25)20(24)16-10-8-11-18-22(26)27/h3-4,6-7,9,12-15,17,19-21,23-25H,2,5,8,10-11,16,18H2,1H3,(H,26,27)/p-1/b4-3-,7-6-,14-9+,15-12+,17-13+
InChIKeyBCZZVMYJQJPMKV-DGIURTQMSA-M
ChEBI Ontology
Outgoing Relation(s)
resolvin T3(1−) (CHEBI:134658) is a docosanoid anion (CHEBI:131864)
resolvin T3(1−) (CHEBI:134658) is a hydroxy fatty acid anion (CHEBI:59835)
resolvin T3(1−) (CHEBI:134658) is conjugate base of resolvin T3 (CHEBI:137019)
Incoming Relation(s)
resolvin T3 (CHEBI:137019) is conjugate acid of resolvin T3(1−) (CHEBI:134658)
IUPAC Name 
(9E,11E,14E,16Z,19Z)-7,8,13-trihydroxydocosa-9,11,14,16,19-pentaenoate
Synonyms  Source
RvT3(1−)SUBMITTER
13-series resolvin 3(1−)SUBMITTER
(9E,11E,14E,16Z,19Z)-7,8,13-trihydroxydocosapentaenoateChEBI
UniProt Name  Source
resolvin T3UniProt
Citations