UDP-N-ACETYLMURAMATE

Metabolite UDP-N-ACETYLMURAMATE

• smiles:
  • CC(C([O-])=O)OC3(C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(NC(C)=O)3)
• molecular weight:
  • 676.397
• inchi key:
  • InChIKey=NQBRVZNDBBMBLJ-MQTLHLSBSA-K
• common name:
  • UDP-N-acetyl-α-D-muramate
• Synonym(s):
  • uridine diphosphate N-acetylmuramic acid
  • UDP-N-acetylmuramic acid
  • UDP-N-acetyl-D-muramate
  • UDP-MurNAc
  • UDP-N-acetylmuramoyl

Reaction(s) known to produce the compound

• UDPNACETYLMURAMATEDEHYDROG-RXN

External links

• CHEBI:
  • 70757
• BIGG : uamr
• PUBCHEM:
  • 24772978
• LIGAND-CPD:
  • C01050
• HMDB : HMDB11720

Property "Smiles" (as page type) with input value "CC(C([O-])=O)OC3(C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(NC(C)=O)3)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.