D-ERYTHRO-IMIDAZOLE-GLYCEROL-P

Metabolite D-ERYTHRO-IMIDAZOLE-GLYCEROL-P

• smiles:
  • C1(NC=NC=1C(C(O)COP(=O)([O-])[O-])O)
• molecular weight:
  • 236.121
• inchi key:
  • InChIKey=HFYBTHCYPKEDQQ-RITPCOANSA-L
• common name:
  • D-erythro-imidazole-glycerol-phosphate
• Synonym(s):
  • D-erythro-1-(imidazol-4-yl)-glycerol 3-phosphate
  • D-erythro-imidazole-glycerol-P
  • erythro-imidazole-glycerol-P
  • erythro-imidazole-glycerol-phosphate
  • imidazole glycerol phosphate
  • IGP

Reaction(s) known to consume the compound

• IMIDPHOSDEHYD-RXN

Reaction(s) known to produce the compound

• GLUTAMIDOTRANS-RXN

External links

• BIGG : eig3p
• LIGAND-CPD:
  • C04666
• HMDB : HMDB12208
• CHEMSPIDER:
  • 4573672
• CHEBI:
  • 58278
• PUBCHEM:
  • 5459954

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