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  5. lkdr_c:-1
lkdr_c:-1 in 562_77341_json
  • 2-dehydro-3-deoxy-L-rhamnonate
  • Charge: -1
  • Formula: C6H9O5
  • Compartment: c - cytosol
  • Universal Metabolite: lkdr
CHEBI:58371
  • 2-dehydro-3-deoxy-L-rhamnonate
  • Type: Small Molecule
  • InChiKey: FRIWJYNKZPJVRL-IUYQGCFVSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 161.1327[0], 161.0[1]
  • SMILES: C[C@H](O)[C@H](O)CC(=O)C(=O)[O-][0,1]
  • Names: 2-dehydro-3-deoxy-L-rhamnonate[0,1], 2-dehydro-3-deoxy-L-rhamnonate(1-)[0], 2-dehydro-3-deoxy-L-rhamnonate anion[0], 3,6-dideoxy-L-erythro-hex-2-ulosonate[0], 2-Dehydro-3-deoxy-L-rhamnonate[1], 2-dehydro-3,6-dideoxy-L-mannonate[1], 2-dehydro-3-deoxy-L-rhamnonic acid[1], 2-keto-3-deoxy-L-rhamnonate[1], KDR[1], Kdr[1], L-2-keto-3-deoxyrhamnonate[1], L-KDR[1], L-Kdr[1]
Data Sources: [0] CHEBI:58371 via ChEBI, [1] cpd02467 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58371 via ChEBI, [1] cpd02467 via ModelSEED
Reactions involving lkdr_c in 562_77341_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model