NACMUR

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Metabolite NACMUR

  • smiles:
    • CC(OC1(C(NC(=O)C)C(OC(CO)C1O)O))C(=O)[O-]
  • inchi key:
    • InChIKey=MNLRQHMNZILYPY-MKFCKLDKSA-M
  • common name:
    • N-acetylmuramate
  • molecular weight:
    • 292.265
  • Synonym(s):
    • 2-acetamido-3-O-(D-1-carboxyethyl)-2-deoxy-beta-D-glucose
    • MurNAc
    • N-acetylmuramic acid
    • NAcMur
    • 2-[3-acetylamino-2,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxypropanoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 61633-75-8
  • PUBCHEM:
  • HMDB : HMDB60493
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : acmum
"CC(OC1(C(NC(=O)C)C(OC(CO)C1O)O))C(=O)[O-" cannot be used as a page name in this wiki.


"2-[3-acetylamino-2,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxypropanoic acid" cannot be used as a page name in this wiki.