IMIDAZOLE-ACETOL-P

Metabolite IMIDAZOLE-ACETOL-P

• smiles:
  • C1(NC=NC=1CC(COP([O-])(=O)[O-])=O)
• molecular weight:
  • 218.105
• inchi key:
  • InChIKey=YCFFMSOLUMRAMD-UHFFFAOYSA-L
• common name:
  • imidazole acetol-phosphate
• Synonym(s):
  • imidazole acetol-P
  • 3-(imidazol-4-yl)-2-oxopropyl phosphate

Reaction(s) known to consume the compound

• HISTAMINOTRANS-RXN

Reaction(s) known to produce the compound

• IMIDPHOSDEHYD-RXN

External links

• BIGG : imacp
• CAS : 99979-59-6
• HMDB : HMDB12236
• CHEBI:
  • 57766
• LIGAND-CPD:
  • C01267
• PUBCHEM:
  • 25244516

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