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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 T1(1-)
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Accession:CHEBI:134656 term browser browse the term
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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    chemical entity 0
      atom 0
        nonmetal atom 0
          carbon atom 0
            organic molecular entity 0
              lipid 0
                fatty acid anion 0
                  hydroxy fatty acid anion 0
                    resolvin T1(1-) 0
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  CHEBI ontology 0
    subatomic particle 0
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        hadron 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
                                      long-chain fatty acid anion 0
                                        docosanoid anion 0
                                          resolvin T1(1-) 0
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