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Accession:CHEBI:72634 term browser browse the term
Definition:A hydroxy-1,4-naphthoquinone that is ethane in which one of the carbons is substituted by two 3-hydroxy-1,4-naphthoquinon-2-yl groups.
Synonyms:exact_synonym: 2,2'-ethane-1,1-diylbis(3-hydroxy-1,4-naphthoquinone)
 related_synonym: 2,2'-ethylenebis(3-hydroxy-1,4-naphthoquinone);   Formula=C22H14O6;   InChI=1S/C22H14O6/c1-10(15-17(23)11-6-2-4-8-13(11)19(25)21(15)27)16-18(24)12-7-3-5-9-14(12)20(26)22(16)28/h2-10,27-28H,1H3;   InChIKey=GCPCQGFKPFLVPN-UHFFFAOYSA-N;   SMILES=CC(C1=C(O)C(=O)c2ccccc2C1=O)C1=C(O)C(=O)c2ccccc2C1=O
 xref: PMID:10641051;   PMID:11824545;   PMID:12033510;   Reaxys:2678514
 cyclic_relationship: is_conjugate_acid_of CHEBI:72635

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  CHEBI ontology 21309
    role 21296
      biological role 21294
        biochemical role 20358
          metabolite 20298
            impatienol 0
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  CHEBI ontology 21309
    subatomic particle 21305
      composite particle 21305
        hadron 21305
          baryon 21305
            nucleon 21305
              atomic nucleus 21305
                atom 21305
                  main group element atom 21181
                    p-block element atom 21181
                      carbon group element atom 20978
                        carbon atom 20869
                          organic molecular entity 20869
                            organic group 19215
                              organic divalent group 19205
                                organodiyl group 19205
                                  carbonyl group 19178
                                    carbonyl compound 19178
                                      ketone 16334
                                        cyclic ketone 13642
                                          quinone 8407
                                            naphthoquinone 1435
                                              1,4-naphthoquinones 1411
                                                hydroxy-1,4-naphthoquinone 112
                                                  impatienol 0
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