DTDP-D-GALACTOSE

Metabolite DTDP-D-GALACTOSE

• smiles:
  • CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(CO)C(O)C(O)C(O)2))O3))
• common name:
  • dTDP-α-D-galactose
• inchi key:
  • InChIKey=YSYKRGRSMLTJNL-OAOVJFGZSA-L
• molecular weight:
  • 562.317
• Synonym(s):

Reaction(s) of unknown directionality

• R02984

External links

• PUBCHEM:
  • 25200820
• HMDB : HMDB06876
• CHEBI:
  • 15848
• LIGAND-CPD:
  • C02097

"CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(CO)C(O)C(O)C(O)2))O3))" cannot be used as a page name in this wiki.