CHEBI:134656 - resolvin T1(1−)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name resolvin T1(1−) ChEBI ID CHEBI:134656 ChEBI ASCII Name resolvin T1(1-) Definition A docosanoid anion that is the conjugate base of resolvin T1, obtained by deprotonation of the carboxy group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Lucila Aimo Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C22H33O5 Net Charge -1 Average Mass 377.495 Monoisotopic Mass 377.23335 InChI InChI=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+ InChIKey GGPSRSCVYRYOSY-PJPPRHTRSA-M SMILES CCC(\C=C\C=C/C=C/C(C\C=C/C=C/C(CCCCCC(=O)[O-])O)O)O ChEBI Ontology Outgoing 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 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 Sources (8E,10Z,14E,16Z,18E)-7,13,20-trihydroxydocosapentaenoate ChEBI 13-series resolvin 1(1−) SUBMITTER resolvin T1 UniProt RvT1(1−) SUBMITTER Citation Type Source 27704804 PubMed citation SUBMITTER Last Modified 11 May 2017

General Comment 2017-05-11 The stereochemistry of the 13-hydroxy group is assumed but not yet formally proven; the stereochemistry at positions 7 and 20 has not yet been determined.