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Universal:anhm

1,6-anhydro-N-acetyl-beta-muramate

Default Component
anhm:-1
  • 1,6-anhydro-N-acetyl-beta-muramate
  • Charge: -1
  • Formula: C11H16NO7
CHEBI:58690
  • 1,6-anhydro-N-acetyl-beta-muramate
  • Type: Small Molecule
  • InChiKey: ZFEGYUMHFZOYIY-YVNCZSHWSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 274.25[0], 274.0[1], 275.0[2]
  • SMILES: CC(=O)N[C@H]1[C@@H]2OC[C@@H](O2)[C@@H](O)[C@@H]1O[C@H](C)C(=O)[O-][0,2]
  • Names: 1,6-anhydro-N-acetyl-beta-muramate[0,2], (2R)-2-{[(1R,2S,3R,4R,5R)-4-acetamido-2-hydroxy-6,8-dioxabicyclo[3.2.1]oct-3-yl]oxy}propanoate[0], 1,6-anhydrous-N-Acetylmuramate[1], 1,6-Anhydro-N-acetyl-beta-muramate[2], 1,6-anhMurNAc[2]
Data Sources: [0] CHEBI:58690 via ChEBI, [1] cpd15399 via ModelSEED, [2] cpd21015 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58690 via ChEBI, [1] cpd15399 via ModelSEED, [2] cpd21015 via ModelSEED
Alternative Component
anhm:0
  • 1,6-anhydro-N-acetyl-beta-muramic acid
  • Charge: 0
  • Formula: C11H17NO7
CHEBI:40666
  • 1,6-anhydro-N-acetyl-beta-muramic acid
  • Type: Small Molecule
  • InChiKey: ZFEGYUMHFZOYIY-YVNCZSHWSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 275.25522[0]
  • SMILES: CC(=O)N[C@H]1[C@@H]2OC[C@@H](O2)[C@@H](O)[C@@H]1O[C@H](C)C(=O)O[0]
  • Names: 2-(2-ACETYLAMINO-4-HYDROXY-6,8-DIOXA-BICYCLO[3.2.1]OCT-3-YLOXY)-PROPIONIC ACID[0], (2R)-2-{[(1R,2S,3R,4R,5R)-4-acetamido-2-hydroxy-6,8-dioxabicyclo[3.2.1]oct-3-yl]oxy}propanoic acid[0], 1,6-anhMurNAc[0], (2R)-2-{[(1R,2S,3R,4R,5R)-4-(acetylamino)-2-hydroxy-6,8-dioxabicyclo[3.2.1]oct-3-yl]oxy}propanoic acid[0], 1,6-anhydro-N-acetylmuramic acid[0], 1,6-anhydro-N-acetyl-muramic acid[0]
Data Sources: [0] CHEBI:40666 via ChEBI
Linkouts
Data Sources: [0] CHEBI:40666 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism