THIAMINE

Metabolite THIAMINE

• smiles:
  • CC1([N+](=CSC(CCO)=1)CC2(C=NC(C)=NC(N)=2))
• molecular weight:
  • 265.352
• inchi key:
  • InChIKey=JZRWCGZRTZMZEH-UHFFFAOYSA-N
• common name:
  • thiamine
• Synonym(s):
  • thiamin
  • vitamin B1

Reaction(s) known to consume the compound

• TransportSeed_THIAMINE
• THIAMIN-PYROPHOSPHOKINASE-RXN

Reaction(s) known to produce the compound

• TransportSeed_THIAMINE

Reaction(s) of unknown directionality

• ExchangeSeed_THIAMINE

External links

• METABOLIGHTS : MTBLC18385
• CAS : 67-03-8
• CAS : 59-43-8
• LIGAND-CPD:
  • C00378
• HMDB : HMDB00235
• CHEMSPIDER:
  • 1098
• CHEBI:
  • 18385
• DRUGBANK : DB00152
• PUBCHEM:
  • 1130
• BIGG : thm

Property "Smiles" (as page type) with input value "CC1([N+](=CSC(CCO)=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.