CPD-12658

Metabolite CPD-12658

• smiles:
  • CC3(C=C2(N=C4(C(=O)N=C(O)N=C(N(CC(O)C(O)C1(COP([O-])(=O)O1))C2=CC(C)=3)4)))
• molecular weight:
  • 437.325
• inchi key:
  • InChIKey=CVZKYDYRJQYYDJ-MBNYWOFBSA-M
• common name:
  • riboflavin cyclic-4',5'-phosphate
• Synonym(s):
  • cFMN

Reaction(s) of unknown directionality

• RXN-11695

External links

• METABOLIGHTS : MTBLC15045
• PUBCHEM:
  • 49859617
• HMDB : HMDB59614
• CHEBI:
  • 15045
• LIGAND-CPD:
  • C16071

"CC3(C=C2(N=C4(C(=O)N=C(O)N=C(N(CC(O)C(O)C1(COP([O-])(=O)O1))C2=CC(C)=3)4)))" cannot be used as a page name in this wiki.