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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:resolvin T3(1-)
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Accession:CHEBI:134658 term browser browse the term
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.
Synonyms:exact_synonym: (9E,11E,14E,16Z,19Z)-7,8,13-trihydroxydocosa-9,11,14,16,19-pentaenoate
 related_synonym: (9E,11E,14E,16Z,19Z)-7,8,13-trihydroxydocosapentaenoate;   13-series resolvin 3(1-);   Formula=C22H33O5;   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;   RvT3(1-);   SMILES=CC/C=C\\C/C=C\\C=C\\C(/C=C/C=C/C(C(CCCCCC(=O)[O-])O)O)O;   resolvin T3
 xref: PMID:27704804
 cyclic_relationship: is_conjugate_base_of CHEBI:137019


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        ion 0
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            organic anion 0
              carboxylic acid anion 0
                docosanoid anion 0
                  resolvin T3(1-) 0
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            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            organic ion 0
                              organic anion 0
                                carboxylic acid anion 0
                                  monocarboxylic acid anion 0
                                    fatty acid anion 0
                                      hydroxy fatty acid anion 0
                                        resolvin T3(1-) 0
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