Term: | resolvin T1(1-) |
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Accession: | CHEBI:134656
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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. |
Synonyms: | exact_synonym: | (8E,10Z,14E,16Z,18E)-7,13,20-trihydroxydocosa-8,10,14,16,18-pentaenoate |
| related_synonym: | (8E,10Z,14E,16Z,18E)-7,13,20-trihydroxydocosapentaenoate; 13-series resolvin 1(1-); Formula=C22H33O5; 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; RvT1(1-); SMILES=CCC(\\C=C\\C=C/C=C/C(C\\C=C/C=C/C(CCCCCC(=O)[O-])O)O)O; resolvin T1 |
| xref: | PMID:27704804 |
| cyclic_relationship: | is_conjugate_base_of CHEBI:137011 |
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