DTDP-RHAMNOSE

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Metabolite DTDP-RHAMNOSE

  • 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:
    • 546.317
  • inchi key:
    • InChIKey=ZOSQFDVXNQFKBY-CGAXJHMRSA-L
  • common name:
    • dTDP-β-L-rhamnose
  • Synonym(s):
    • dTDP-6-deoxy-β-L-mannose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEBI:
  • CAS : 572-96-3
  • LIGAND-CPD:
  • HMDB : HMDB06354
  • BIGG : dtdprmn
"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))" cannot be used as a page name in this wiki.