FMN

Metabolite FMN

• smiles:
  • CC2(=CC1(N=C3(C(=O)[N-]C(=O)N=C(N(CC(O)C(O)C(O)COP([O-])(=O)[O-])C=1C=C(C)2)3)))
• molecular weight:
  • 453.324
• inchi key:
  • InChIKey=ANKZYBDXHMZBDK-SCRDCRAPSA-K
• common name:
  • FMN
• Synonym(s):
  • flavin mononucleotide
  • riboflavin 5'-phosphate

Reaction(s) known to consume the compound

• FADSYN-RXN
• RXN0-5187

Reaction(s) known to produce the compound

• RIBOFLAVINKIN-RXN

Reaction(s) of unknown directionality

• RXN-9510

External links

• METABOLIGHTS : MTBLC58210
• BIGG : fmn
• CAS : 146-17-8
• HMDB : HMDB01520
• CHEBI:
  • 58210
• LIGAND-CPD:
  • C00061
• PUBCHEM:
  • 44229199
• Wikipedia : Flavin_mononucleotide

Property "Smiles" (as page type) with input value "CC2(=CC1(N=C3(C(=O)[N-]C(=O)N=C(N(CC(O)C(O)C(O)COP([O-])(=O)[O-])C=1C=C(C)2)3)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.