CPD0-1081

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Metabolite CPD0-1081

  • common name:
    • N-acetyl-β-D-glucosamine-1,6-anhydro-N-acetyl-β-D-muramate
  • inchi key:
    • InChIKey=MWWQKONGFKUAEK-STFZFCBQSA-M
  • smiles:
    • CC(C(=O)[O-])OC2(C(NC(=O)C)C1(OCC(O1)C2OC3(OC(CO)C(O)C(O)C(NC(C)=O)3)))
  • molecular weight:
    • 477.444
  • Synonym(s):
    • glcNAc-1,6-anhMurNAc
    • N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links


Property "Smiles" (as page type) with input value "CC(C(=O)[O-])OC2(C(NC(=O)C)C1(OCC(O1)C2OC3(OC(CO)C(O)C(O)C(NC(C)=O)3)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.