CPD-19839

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Metabolite CPD-19839

  • common name:
    • roseoflavin 5'-phosphate
  • inchi key:
    • InChIKey=KBASEDIREZTYND-GUTXKFCHSA-K
  • smiles:
    • CC1(C=C3(C(=CC(N(C)C)=1)N(CC(O)C(O)C(O)COP([O-])(=O)[O-])C2(C(C(=O)[N-]C(=O)N=2)=N3)))
  • molecular weight:
    • 482.366
  • Synonym(s):
    • 8-demethyl-8-(dimethylamino)riboflavin 5'-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links


Property "Smiles" (as page type) with input value "CC1(C=C3(C(=CC(N(C)C)=1)N(CC(O)C(O)C(O)COP([O-])(=O)[O-])C2(C(C(=O)[N-]C(=O)N=2)=N3)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.