Difference between revisions of "CPD-19202"

Revision as of 00:11, 10 January 2018

Metabolite DTDP-DEOH-DEOXY-MANNOSE

• 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))
• inchi key:
  • InChIKey=PSXWNITXWWECNY-LPVGZGSHSA-L
• common name:
  • dTDP-4-dehydro-β-L-rhamnose
• molecular weight:
  • 544.302
• Synonym(s):
  • dTDP-4-oxo-6-deoxy-β-L-mannose
  • dTDP-4-oxo-β-L-rhamnose
  • dTDP-4-dehydro-6-deoxy-β-L-mannose
  • dTDP-4-keto-L-rhamnose

Reaction(s) known to consume the compound

• DTDPDEHYRHAMREDUCT-RXN

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 53356769
• CHEBI:
  • 62830
• BIGG : dtdp4d6dm
• LIGAND-CPD:
  • C00688