CPD0-2171

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Metabolite DIMETHYL-D-RIBITYL-LUMAZINE

  • smiles:
    • CC2(=C(C)N(CC(O)C(O)C(O)CO)C1(C(C(=O)[N-]C(=O)N=1)=N2))
  • inchi key:
    • InChIKey=SXDXRJZUAJBNFL-XKSSXDPKSA-M
  • common name:
    • 6,7-dimethyl-8-(1-D-ribityl)lumazine
  • molecular weight:
    • 325.3
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC2(=C(C)N(CC(O)C(O)C(O)CO)C1(C(C(=O)[N-]C(=O)N=1)=N2))" cannot be used as a page name in this wiki.



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