6-PYRUVOYL-5678-TETRAHYDROPTERIN

Metabolite 6-PYRUVOYL-5678-TETRAHYDROPTERIN

• smiles:
  • CC(=O)C(=O)[CH]1(CNC2(N=C(N)NC(=O)C(N1)=2))
• inchi key:
  • InChIKey=WBJZXBUVECZHCE-SCSAIBSYSA-N
• common name:
  • 6-pyruvoyl tetrahydropterin
• molecular weight:
  • 237.218
• Synonym(s):
  • 6-pyruvoyl-5,6,7,8-tetrahydropterin
  • 6-(1,2-Dioxopropyl)-5,6,7,8-tetrahydropterin
  • pyruvoyl-H4-pterin
  • PPH4

Reaction(s) known to consume the compound

• RXN-8853

Reaction(s) known to produce the compound

• 4.2.3.12-RXN

External links

• PUBCHEM:
  • 644062
• HMDB : HMDB01195
• LIGAND-CPD:
  • C03684
• CHEMSPIDER:
  • 114280
• CHEBI:
  • 17804
• METABOLIGHTS : MTBLC17804

"CC(=O)C(=O)[CH]1(CNC2(N=C(N)NC(=O)C(N1)=2))" cannot be used as a page name in this wiki.