DTDP-D-GLUCOSE

Metabolite DTDP-D-GLUCOSE

• 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))
• molecular weight:
  • 562.317
• inchi key:
  • InChIKey=YSYKRGRSMLTJNL-URARBOGNSA-L
• common name:
  • dTDP-α-D-glucose
• Synonym(s):
  • TDP-glucose
  • dTDP-glucose
  • dTDP-D-glucose

Reaction(s) known to consume the compound

• DTDPGLUCDEHYDRAT-RXN

External links

• METABOLIGHTS : MTBLC57477
• BIGG : dtdpglu
• CAS : 2009-24-7
• HMDB : HMDB01328
• CHEBI:
  • 57477
• LIGAND-CPD:
  • C00842
• PUBCHEM:
  • 25202390

Property "Smiles" (as page type) with input value "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))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.