DTDP-DEOH-DEOXY-GLUCOSE

Metabolite DTDP-DEOH-DEOXY-GLUCOSE

• smiles:
  • CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(C)C(=O)C(O)C(O)2))O3))
• molecular weight:
  • 544.302
• inchi key:
  • InChIKey=PSXWNITXWWECNY-UCBTUHGZSA-L
• common name:
  • dTDP-4-dehydro-6-deoxy-α-D-glucopyranose
• Synonym(s):
  • TDP-4-keto-6-deoxy--α-D-glucose
  • TDP-4-oxo-6-deoxy--α-D-glucose
  • dTDP-4-oxo-6-deoxy--α-D-glucose
  • dTDP-6-deoxy-α-D-xylo-4-hexosulose
  • dTDP-6-deoxy-α-D-xylohex-4-ulose
  • dTDP-4-dehydro-6-deoxy-α-D-glucose

Reaction(s) known to produce the compound

• DTDPGLUCDEHYDRAT-RXN

External links

• METABOLIGHTS : MTBLC57649
• BIGG : dtdp4d6dg
• LIGAND-CPD:
  • C11907
• HMDB : HMDB01399
• CHEBI:
  • 57649
• PUBCHEM:
  • 25244163

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(C)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.