RIBOFLAVIN

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)))
• molecular weight:
  • 375.36
• inchi key:
  • InChIKey=AUNGANRZJHBGPY-SCRDCRAPSA-M
• common name:
  • riboflavin
• Synonym(s):
  • vitamin B2

Reaction(s) known to consume the compound

• NADPH-DEHYDROGENASE-FLAVIN-RXN
• RIBOFLAVINKIN-RXN

Reaction(s) known to produce the compound

• RXN0-5187
• RIBOFLAVIN-SYN-RXN

External links

• BIGG : ribflv
• CAS : 83-88-5
• HMDB : HMDB00244
• CHEMSPIDER:
  • 108964
• CHEBI:
  • 57986
• LIGAND-CPD:
  • C00255
• PUBCHEM:
  • 45480541

Property "Smiles" (as page type) with input value "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)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.