DIMETHYL-D-RIBITYL-LUMAZINE

Metabolite DIMETHYL-D-RIBITYL-LUMAZINE

• smiles:
  • CC2(=C(C)N(CC(O)C(O)C(O)CO)C1(C(C(=O)[N-]C(=O)N=1)=N2))
• molecular weight:
  • 325.3
• inchi key:
  • InChIKey=SXDXRJZUAJBNFL-XKSSXDPKSA-M
• common name:
  • 6,7-dimethyl-8-(1-D-ribityl)lumazine
• Synonym(s):

Reaction(s) known to consume the compound

• RIBOFLAVIN-SYN-RXN

Reaction(s) known to produce the compound

• LUMAZINESYN-RXN

External links

• CHEBI:
  • 58201
• BIGG : dmlz
• PUBCHEM:
  • 46931117
• LIGAND-CPD:
  • C04332
• HMDB : HMDB03826

Property "Smiles" (as page type) with input value "CC2(=C(C)N(CC(O)C(O)C(O)CO)C1(C(C(=O)[N-]C(=O)N=1)=N2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.