CPD-334

From metabolic_network
Jump to: navigation, search

Metabolite CPD-334

  • smiles:
    • C(C(C(C(C(C([O-])=O)=O)=O)O)O)O
  • common name:
    • 2,3-dioxo-L-gulonate
  • inchi key:
    • InChIKey=GJQWCDSAOUMKSE-STHAYSLISA-M
  • molecular weight:
    • 191.117
  • Synonym(s):
    • (4R,5S)-4,5,6-trihydroxy-2,3-dioxohexanoate
    • 2,3-diketo-L-gulonate
    • DKG
    • L-xylo-hex-2-enonic acid
    • L-xylo-hex-2-enonate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 23doguln
  • PUBCHEM:
  • HMDB : HMDB05971
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC57441
"C(C(C(C(C(C([O-])=O)=O)=O)O)O)O" cannot be used as a page name in this wiki.