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CHEBI:134657 - resolvin T2(1−)

ChEBI IDCHEBI:134657
ChEBI Nameresolvin T2(1−)
Stars
ASCII Nameresolvin T2(1-)
DefinitionA docosanoid anion that is the conjugate base of resolvin T2, 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(O)/C=C/C=C\C(O)CCCCCC(=O)[O-]
InChIInChI=1S/C22H34O5/c1-2-3-4-5-6-7-10-16-20(24)21(25)17-13-12-15-19(23)14-9-8-11-18-22(26)27/h3-4,6-7,10,12-13,15-17,19-21,23-25H,2,5,8-9,11,14,18H2,1H3,(H,26,27)/p-1/b4-3-,7-6-,15-12-,16-10+,17-13+
InChIKeyXFIHWRRFJFILNC-FFAJSMOKSA-M
ChEBI Ontology
Outgoing Relation(s)
resolvin T2(1−) (CHEBI:134657) is a docosanoid anion (CHEBI:131864)
resolvin T2(1−) (CHEBI:134657) is a hydroxy fatty acid anion (CHEBI:59835)
resolvin T2(1−) (CHEBI:134657) is conjugate base of resolvin T2 (CHEBI:137018)
Incoming Relation(s)
resolvin T2 (CHEBI:137018) is conjugate acid of resolvin T2(1−) (CHEBI:134657)
IUPAC Name 
(8Z,10E,14E,16Z,19Z)-7,12,13-trihydroxydocosa-8,10,14,16,19-pentaenoate
Synonyms  Source
RvT2(1−)SUBMITTER
13-series resolvin 2(1−)SUBMITTER
(8Z,10E,14E,16Z,19Z)-7,12,13-trihydroxydocosapentaenoateChEBI
UniProt Name  Source
resolvin T2UniProt
Citations