Difference between revisions of "IMIDAZOLE-ACETOL-P"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMIDAZOLE-ACETOL-P IMIDAZOLE-ACETOL-P] == * smiles: ** C1(NC=NC=1CC(COP([O-])(=O)[O-])=O) * inc...")
 
(No difference)

Latest revision as of 15:10, 16 February 2018

Metabolite IMIDAZOLE-ACETOL-P

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 99979-59-6
  • PUBCHEM:
  • HMDB : HMDB12236
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : 37231
"C1(NC=NC=1CC(COP([O-])(=O)[O-])=O)" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/sububftgem/index.php?title=IMIDAZOLE-ACETOL-P&oldid=5731"