CHEBI:134658 - resolvin T3(1−)

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ChEBI Name resolvin T3(1−) ChEBI ID CHEBI:134658 ChEBI ASCII Name resolvin T3(1-) Definition A docosanoid anion that is the conjugate base of resolvin T3, 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/c1-2-3-4-5-6-7-9-14-19(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+ InChIKey BCZZVMYJQJPMKV-DGIURTQMSA-M SMILES CC/C=C\C/C=C\C=C\C(/C=C/C=C/C(C(CCCCCC(=O)[O-])O)O)O ChEBI Ontology Outgoing 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 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 Sources (9E,11E,14E,16Z,19Z)-7,8,13-trihydroxydocosapentaenoate ChEBI 13-series resolvin 3(1−) SUBMITTER resolvin T3 UniProt RvT3(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 8 has not yet been determined.