CPD-334

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

• RXN-12870

Reaction(s) known to produce the compound

• RXN-12861

External links

• BIGG : 23doguln
• PUBCHEM:
  • 21145097
• HMDB : HMDB05971
• CHEMSPIDER:
  • 20015966
• CHEBI:
  • 57441
• METABOLIGHTS : MTBLC57441

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