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epm_c:0 in GCF_009677755_1_json
  • epimelibiose
  • Charge: 0
  • Formula: C12H22O11
  • Compartment: c - cytosol
  • Universal Metabolite: epm
CHEBI:4808
  • epimelibiose
  • Type: Small Molecule
  • InChiKey: DLRVVLDZNNYCBX-OVEBFGLASA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 342.29648[0], 342.0[1]
  • SMILES: OC[C@H]1O[C@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O[0], OC[C@H]1O[C@H](OC[C@H]2OC(O)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O[1]
  • Names: Epimelibiose[0,1], 6-O-alpha-D-mannopyranosyl-alpha-D-galactopyranose[0], alpha-D-mannopyranosyl-(1->6)-alpha-D-galactopyranose[0], 6-O-(alpha-D-Galactopyranosyl)-D-mannopyranose[0,1], WURCS=2.0/2,2,1/[a2112h-1x_1-5][a1122h-1a_1-5]/1-2/a6-b1[0]
Data Sources: [0] CHEBI:4808 via ChEBI, [1] cpd03196 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:4808 via ChEBI, [1] cpd03196 via ModelSEED
Reactions involving epm_c in GCF_009677755_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model