THIAMINE-PYROPHOSPHATE

Metabolite THIAMINE-PYROPHOSPHATE

• smiles:
  • CC1([N+](=CSC(CCOP([O-])(=O)OP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))
• molecular weight:
  • 422.288
• inchi key:
  • InChIKey=AYEKOFBPNLCAJY-UHFFFAOYSA-L
• common name:
  • thiamine diphosphate
• Synonym(s):
  • thiamin diphosphate
  • TDP
  • thiamine pyrophosphate
  • TPP
  • thiamin-PPi
  • thiamin pyrophosphate
  • thiamine-PPi
  • ThPP

Reaction(s) known to consume the compound

• RXN-12583

Reaction(s) known to produce the compound

• THIAMIN-PYROPHOSPHOKINASE-RXN
• RXN-12508

Reaction(s) of unknown directionality

• RXN0-3542

External links

• BIGG : thmpp
• CAS : 154-87-0
• HMDB : HMDB01372
• CHEMSPIDER:
  • 13082024
• CHEBI:
  • 58937
• LIGAND-CPD:
  • C00068
• PUBCHEM:
  • 15938963

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