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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:6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)
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Accession:CHEBI:60900 term browser browse the term
Definition:A D-ribityl derivative of pteridine that is a potent inhibitor of riboflavin synthetase.
Synonyms:exact_synonym: 1-deoxy-1-(6-methyl-2,4,7-trioxo-1,3,4,7-tetrahydropteridin-8(2H)-yl)-D-ribitol
 related_synonym: Formula=C12H16N4O7;   InChI=1S/C12H16N4O7/c1-4-11(22)16(2-5(18)8(20)6(19)3-17)9-7(13-4)10(21)15-12(23)14-9/h5-6,8,17-20H,2-3H2,1H3,(H2,14,15,21,23)/t5-,6+,8-/m0/s1;   InChIKey=QCYVUUAIJUUUPI-BBVRLYRLSA-N;   Photolumazine C;   SMILES=Cc1nc2c([nH]c(=O)[nH]c2=O)n(C[C@H](O)[C@H](O)[C@H](O)CO)c1=O
 xref: CAS:17879-89-9;   Reaxys:52634
 cyclic_relationship: is_conjugate_acid_of CHEBI:60501



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  CHEBI ontology 19740
    role 19713
      biological role 19711
        biochemical role 19429
          metabolite 19416
            eukaryotic metabolite 19212
              plant metabolite 17812
                ribitol 1
                  6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer) 0
Path 2
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  CHEBI ontology 19740
    subatomic particle 19738
      composite particle 19738
        hadron 19738
          baryon 19738
            nucleon 19738
              atomic nucleus 19738
                atom 19738
                  main group element atom 19686
                    p-block element atom 19686
                      carbon group element atom 19631
                        carbon atom 19627
                          organic molecular entity 19627
                            organic molecule 19587
                              organic cyclic compound 19393
                                organic heterocyclic compound 18766
                                  organic heteropolycyclic compound 18254
                                    organic heterobicyclic compound 17226
                                      pteridines 10235
                                        dihydroxypteridine 0
                                          2,4-dihydroxypteridine 0
                                            lumazine 0
                                              6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer) 0
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