RIBOFLAVIN

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Metabolite RIBOFLAVIN

  • smiles:
    • CC1(C=C3(C(=CC(C)=1)N(CC(O)C(O)C(O)CO)C2(C(C(=O)[N-]C(=O)N=2)=N3)))
  • inchi key:
    • InChIKey=AUNGANRZJHBGPY-SCRDCRAPSA-M
  • common name:
    • riboflavin
  • molecular weight:
    • 375.36
  • Synonym(s):
    • vitamin B2

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC1(C=C3(C(=CC(C)=1)N(CC(O)C(O)C(O)CO)C2(C(C(=O)[N-]C(=O)N=2)=N3)))" cannot be used as a page name in this wiki.