CPD-19840

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Metabolite CPD-19840

  • common name:
    • roseoflavin adenine dinucleotide
  • inchi key:
    • InChIKey=MHLHGXADKUHZGN-MZWSMYJRSA-K
  • smiles:
    • CC6(=C(N(C)C)C=C5(C(N=C1(C(=O)[N-]C(=O)N=C1N(CC(C(O)C(O)COP(OP([O-])(OCC4(C(O)C(O)C(N3(C=NC2(C(N)=NC=NC=23)))O4))=O)([O-])=O)O)5))=C6))
  • molecular weight:
    • 811.574
  • Synonym(s):

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 "CC6(=C(N(C)C)C=C5(C(N=C1(C(=O)[N-]C(=O)N=C1N(CC(C(O)C(O)COP(OP([O-])(OCC4(C(O)C(O)C(N3(C=NC2(C(N)=NC=NC=23)))O4))=O)([O-])=O)O)5))=C6))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.