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chtbs_p:0 in iECDH10B_1368
  • N,N'-diacetylchitobiose
  • Charge: 0
  • Formula: C16H28N2O11
  • Compartment: p - periplasm
  • Universal Metabolite: chtbs
CHEBI:28681
  • N,N'-diacetylchitobiose
  • Type: Small Molecule
  • InChiKey: CDOJPCSDOXYJJF-CBTAGEKQSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 424.4004[0], 424.0[1]
  • SMILES: CC(=O)N[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)C(O)O[C@@H]2CO)O[C@H](CO)[C@@H](O)[C@@H]1O[0], CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H]1O[1]
  • Names: Chitobiose[0,1], 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-D-glucopyranose[0], N,N'-diacetylchitobiose[0,1], Diacetylchitobiose[0,1], N,N'-Diacetylchitobiose[0,1], WURCS=2.0/2,2,1/[a2122h-1x_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O]/1-2/a4-b1[0], 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-beta-D-glucopyranose[1], CBS[1], CHITOBIOSE[1], N-[2-[5-acetylamino-4,6-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-4,5-dihyrdoxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide[1], chitobiose[1], diacetylchitobiose[1]
Data Sources: [0] CHEBI:28681 via ChEBI, [1] cpd01157 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:28681 via ChEBI, [1] cpd01157 via ModelSEED
Reactions involving chtbs_p in iECDH10B_1368
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model