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Universal:unaga

N-acetyl-alpha-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2-)

Default Component
unaga:-2
  • N-acetyl-alpha-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2-)
  • Charge: -2
  • Formula: C63H103NO12P2
CHEBI:62959
  • N-acetyl-alpha-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2-)
  • Type: Small Molecule
  • InChiKey: NEVJGTXBHJNFAZ-JXCMATCVSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 1128.4389[0], 1127.0[1]
  • SMILES: CC(=O)N[C@H]1[C@@H](OP(=O)([O-])OP(=O)([O-])OC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[0,1]
  • Names: N-acetyl-alpha-D-glucosaminyl-diphospho-ditrans,polycis-undecaprenol(2-)[0], 2-(acetylamino)-2-deoxy-1-O-{[({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphinato)oxy]phosphinato}-alpha-D-glucopyranose[0], N-acetyl-alpha-D-glucosaminyl-di-trans,octa-cis-undecaprenyl diphosphate[0], Undecaprenyl diphospho N-acetyl-glucosamine[1], C55-PP-GlcNAc[1], GlcNAc-PP-lipid[1], GlcNAc-pyrophosphorylundecaprenol[1], Lipid I[1], N-Acetyl-D-glucosaminyldiphospho-ditrans,octacis-undecaprenol[1], N-Acetyl-D-glucosaminyldiphosphoundecaprenol[1], N-Acetyl-alpha-D-glucosaminyl-diphospho-ditrans,octacis-undecaprenol[1], N-[4,5-dihydroxy-2-[hydroxy-(hydroxy-(3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenoxy)phosphinoyl)oxy-phosphinoyl]oxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide[1], N-acetyl-D-glucosaminyldiphospho-undecaprenol[1], N-acetyl-D-glucosaminyldiphosphoundecaprenol[1], N-acetyl-alpha-D-glucosaminyl-diphospho-ditrans,octacis-undecaprenol[1], N-acetyl-alpha-D-glucosaminyldiphospho-ditrans,octacis-undecaprenol[1], N-acetyl-glucosaminyl-pyrophosphorylundecaprenol[1], ditrans,polycis-undecaprenyl-N-acetyl-D-glucosaminyl diphosphate[1], lipid I[1], prenyl-P-P-GlcNAc[1], undecaprenyl diphospho N-acetyl-glucosamine[1], undecaprenyl-N-acetyl-D-glucosaminyl-pyrophosphate[1], undecaprenyl-N-acetyl-alpha-D-glucosaminyl-pyrophosphate[1]
Data Sources: [0] CHEBI:62959 via ChEBI, [1] cpd00946 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:62959 via ChEBI, [1] cpd00946 via ModelSEED
Alternative Component
unaga:0
  • N-acetyl-alpha-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol
  • Charge: 0
  • Formula: C63H105NO12P2
CHEBI:62958
  • N-acetyl-alpha-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol
  • Type: Small Molecule
  • InChiKey: NEVJGTXBHJNFAZ-JXCMATCVSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 1130.4548[0]
  • SMILES: CC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[0]
  • Names: 2-(acetylamino)-2-deoxy-1-O-{hydroxy[(hydroxy{[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphoryl)oxy]phosphoryl}-alpha-D-glucopyranose[0], N-acetyl-alpha-D-glucosaminyl-diphospho-di-trans,octa-cis-undecaprenol[0]
Data Sources: [0] CHEBI:62958 via ChEBI
Linkouts
Data Sources: [0] CHEBI:62958 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism