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CHEBI:134656 - resolvin T1(1−)

ChEBI IDCHEBI:134656
ChEBI Nameresolvin T1(1−)
Stars
ASCII Nameresolvin T1(1-)
DefinitionA docosanoid anion that is the conjugate base of resolvin T1, 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
SMILESCCC(O)/C=C/C=C\C=C\C(O)C/C=C\C=C\C(O)CCCCCC(=O)[O-]
InChIInChI=1S/C22H34O5/c1-2-19(23)13-7-3-4-8-14-20(24)15-9-5-10-16-21(25)17-11-6-12-18-22(26)27/h3-5,7-10,13-14,16,19-21,23-25H,2,6,11-12,15,17-18H2,1H3,(H,26,27)/p-1/b4-3-,9-5-,13-7+,14-8+,16-10+
InChIKeyGGPSRSCVYRYOSY-PJPPRHTRSA-M
ChEBI Ontology
Outgoing Relation(s)
resolvin T1(1−) (CHEBI:134656) is a docosanoid anion (CHEBI:131864)
resolvin T1(1−) (CHEBI:134656) is a hydroxy fatty acid anion (CHEBI:59835)
resolvin T1(1−) (CHEBI:134656) is conjugate base of resolvin T1 (CHEBI:137011)
Incoming Relation(s)
resolvin T1 (CHEBI:137011) is conjugate acid of resolvin T1(1−) (CHEBI:134656)
IUPAC Name 
(8E,10Z,14E,16Z,18E)-7,13,20-trihydroxydocosa-8,10,14,16,18-pentaenoate
Synonyms  Source
RvT1(1−)SUBMITTER
13-series resolvin 1(1−)SUBMITTER
(8E,10Z,14E,16Z,18E)-7,13,20-trihydroxydocosapentaenoateChEBI
UniProt Name  Source
resolvin T1UniProt
Citations