CPD-14795

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Metabolite CPD-14795

  • smiles:
    • CC(NC3(C(OP(OP(OCC1(C(C(C(O1)N2(C=CC(NC2=O)=O))O)O))([O-])=O)([O-])=O)OC(C(C3O)O)CO))=O
  • molecular weight:
    • 605.342
  • inchi key:
    • InChIKey=LFTYTUAZOPRMMI-NESSUJCYSA-L
  • common name:
    • UDP-N-acetyl-α-D-galactosamine
  • Synonym(s):
    • UDP-GalNAc

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(NC3(C(OP(OP(OCC1(C(C(C(O1)N2(C=CC(NC2=O)=O))O)O))([O-])=O)([O-])=O)OC(C(C3O)O)CO))=O" cannot be used as a page name in this wiki.