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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:5,6-DHET
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Accession:CHEBI:63974 term browser browse the term
Definition:A DHET obtained by formal dihydroxylation across the 5,6-double bond of arachidonic acid.
Synonyms:related_synonym: (8Z,11Z,14Z)-5,6-Dihydroxyeicosa-8,11,14-trienoic acid;   (8Z,11Z,14Z)-5,6-Dihydroxyicosa-8,11,14-trienoic acid;   5,6-DiHETrE;   5,6-dihydroxy-8Z,11Z,14Z-eicosatrienoic acid;   5,6-dihydroxy-8Z,11Z,14Z-icosatrienoic acid;   Formula=C20H34O4;   InChI=1S/C20H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18(21)19(22)16-14-17-20(23)24/h6-7,9-10,12-13,18-19,21-22H,2-5,8,11,14-17H2,1H3,(H,23,24)/b7-6-,10-9-,13-12-;   InChIKey=GFNYAPAJUNPMGH-QNEBEIHSSA-N;   SMILES=CCCCC\\C=C/C\\C=C/C\\C=C/CC(O)C(O)CCCC(O)=O
 alt_id: CHEBI:34449
 xref: CAS:213382-49-1;   HMDB:HMDB0002343;   KEGG:C14772;   LIPID_MAPS_instance:LMFA03050004;   PMID:9694933;   Reaxys:8580625


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19785
    role 19732
      biological role 19732
        biochemical role 19281
          metabolite 19262
            DHET 0
              5,6-DHET 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19785
    subatomic particle 19782
      composite particle 19782
        hadron 19782
          baryon 19782
            nucleon 19782
              atomic nucleus 19782
                atom 19782
                  main group element atom 19670
                    p-block element atom 19670
                      carbon group element atom 19572
                        carbon atom 19561
                          organic molecular entity 19561
                            organic group 18493
                              organic divalent group 18486
                                organodiyl group 18486
                                  carbonyl group 18389
                                    carbonyl compound 18389
                                      carboxylic acid 18060
                                        monocarboxylic acid 17406
                                          fatty acid 15844
                                            unsaturated fatty acid 922
                                              polyunsaturated fatty acid 663
                                                fatty acid 20:4 313
                                                  icosatetraenoic acid 313
                                                    icosa-5,8,11,14-tetraenoic acid 264
                                                      arachidonic acid 264
                                                        DHET 0
                                                          5,6-DHET 0
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