CPD-1133

From metabolic_network
Jump to: navigation, search

Metabolite CPD-1133

  • smiles:
    • C1(C(C(C(C(C1=O)=O)O)O)O)
  • inchi key:
    • InChIKey=SHFQRUVRUBHHRE-CJPQEGFPSA-N
  • common name:
    • 3D-(3,5/4)-trihydroxycyclohexane-1,2-dione
  • molecular weight:
    • 160.126
  • Synonym(s):
    • (3R,4S,5R)-3,4,5-trihydroxycyclohexane-1,2-dione
    • THcHDO
    • 3,5/4-trihydroxycyclohexa-1,2-dione
    • D-2,3-diketo-4-deoxy-epi-inositol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links