FMNH2

Metabolite FMNH2

• smiles:
  • CC2(=CC1(NC3(C(=O)NC(=O)NC(N(CC(O)C(O)C(O)COP([O-])(=O)[O-])C=1C=C(C)2)=3)))
• molecular weight:
  • 456.348
• inchi key:
  • InChIKey=YTNIXZGTHTVJBW-SCRDCRAPSA-L
• common name:
  • FMNH2
• Synonym(s):
  • Reduced FMN
  • reduced flavin mononucleotide

Reaction(s) of unknown directionality

• RXN-9510

External links

• BIGG : fmnh2
• CAS : 5666-16-0
• HMDB : HMDB01142
• CHEBI:
  • 57618
• LIGAND-CPD:
  • C01847
• PUBCHEM:
  • 44229161

Property "Smiles" (as page type) with input value "CC2(=CC1(NC3(C(=O)NC(=O)NC(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.