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CHEBI:134659 - resolvin T4(1−)

ChEBI IDCHEBI:134659
ChEBI Nameresolvin T4(1−)
Stars
ASCII Nameresolvin T4(1-)
DefinitionA docosanoid anion that is the conjugate base of resolvin T4, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified11 May 2017
Submitterlaimo
DownloadsMolfile
FormulaC22H33O4
Net Charge-1
Average Mass361.502
Monoisotopic Mass361.23843
SMILESCC/C=C\C/C=C\C=C\C(O)C/C=C\C=C\C(O)CCCCCC(=O)[O-]
InChIInChI=1S/C22H34O4/c1-2-3-4-5-6-7-10-15-20(23)16-11-8-12-17-21(24)18-13-9-14-19-22(25)26/h3-4,6-8,10-12,15,17,20-21,23-24H,2,5,9,13-14,16,18-19H2,1H3,(H,25,26)/p-1/b4-3-,7-6-,11-8-,15-10+,17-12+
InChIKeyBCWQNTXSYCKTHB-QIDYMIIRSA-M
ChEBI Ontology
Outgoing Relation(s)
resolvin T4(1−) (CHEBI:134659) is a docosanoid anion (CHEBI:131864)
resolvin T4(1−) (CHEBI:134659) is a hydroxy fatty acid anion (CHEBI:59835)
resolvin T4(1−) (CHEBI:134659) is conjugate base of resolvin T4 (CHEBI:137020)
Incoming Relation(s)
resolvin T4 (CHEBI:137020) is conjugate acid of resolvin T4(1−) (CHEBI:134659)
IUPAC Name 
(8E,10Z,14E,16Z,19Z)-7,13-dihydroxydocosa-8,10,14,16,19-pentaenoate
Synonyms  Source
RvT4(1−)SUBMITTER
13-series resolvin 4(1−)SUBMITTER
(8E,10Z,14E,16Z,19Z)-7,13-dihydroxydocosapentaenoateChEBI
UniProt Name  Source
resolvin T4UniProt
Citations