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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:8-oxoresolvin D1
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Accession:CHEBI:132797 term browser browse the term
Definition:A resolvin that is docosa-4Z,9E,11E,13Z,15E,19Z-hexaenoic acid which is substituted by hydroxy groups at the 7 and 17 positions as well as an oxo group at the 8-position (the 7S,17S-stereoisomer).
Synonyms:exact_synonym: (4Z,7S,9E,11E,13Z,15E,17S,19Z)-7,17-dihydroxy-8-oxodocosa-4,9,11,13,15,19-hexaenoic acid
 related_synonym: 8-oxo-7S,17S-dihydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic acid;   8-oxo-RvD1;   Formula=C22H30O5;   InChI=1S/C22H30O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-12,15-16,19,21,23,25H,2,13-14,17-18H2,1H3,(H,26,27)/b6-4-,7-5+,9-3-,12-8-,15-10+,16-11+/t19-,21-/m0/s1;   InChIKey=LUPPRXHPUZNWES-BZRROHBCSA-N;   SMILES=C(\\CCC(O)=O)=C\\C[C@@H](C(/C=C/C=C/C=C\\C=C\\[C@H](C/C=C\\CC)O)=O)O
 xref: LIPID_MAPS_instance:LMFA04000079;   PMID:17244615
 cyclic_relationship: is_conjugate_acid_of CHEBI:132080



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  CHEBI ontology 19844
    role 19820
      application 19663
        anti-inflammatory agent 16608
          8-oxoresolvin D1 0
Path 2
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  CHEBI ontology 19844
    subatomic particle 19842
      composite particle 19842
        hadron 19842
          baryon 19842
            nucleon 19809
              atomic nucleus 19842
                atom 19842
                  main group element atom 19792
                    p-block element atom 19792
                      carbon group element atom 19738
                        carbon atom 19734
                          organic molecular entity 19734
                            heteroorganic entity 19486
                              organochalcogen compound 19249
                                organooxygen compound 19167
                                  carbon oxoacid 18634
                                    carboxylic acid 18631
                                      monocarboxylic acid 18004
                                        fatty acid 16812
                                          unsaturated fatty acid 1099
                                            polyunsaturated fatty acid 839
                                              hydroxy polyunsaturated fatty acid 162
                                                8-oxoresolvin D1 0
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