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thdp_c:-2 in 562_70597_json
  • (S)-2,3,4,5-tetrahydrodipicolinate(2-)
  • Charge: -2
  • Formula: C7H7NO4
  • Compartment: c - cytosol
  • Universal Metabolite: thdp
CHEBI:16845
  • (S)-2,3,4,5-tetrahydrodipicolinate(2-)
  • Type: Small Molecule
  • InChiKey: CXMBCXQHOXUCEO-BYPYZUCNSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 169.13482[0], 169.0[1]
  • SMILES: O=C([O-])C1=N[C@H](C(=O)[O-])CCC1[0,1]
  • Names: L-2,3,4,5-Tetrahydrodipicolinate[0,1], (S)-2,3,4,5-tetrahydrodipicolinate[0,1], (2S)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate[0], (S)-2,3,4,5-Tetrahydropyridine-2,6-dicarboxylate[0,1], (S)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate[0,1], tetrahydrodipicolinate[1], 2,3,4,5-Tetrahydrodipicolinate[1], 2,3,4,5-tetrahydrodipicolinate[1], 2-3-4-5-Tetrahydrodipicolinate[1], L-2,3,4,5-tetrahydrodipicolinate[1], delta1-Piperidine-2,6-dicarboxylate[1], delta1-piperideine-2,6-dicarboxylate[1], tetrahydropyridine-2,6-dicarboxylate[1]
Data Sources: [0] CHEBI:16845 via ChEBI, [1] cpd02465 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:16845 via ChEBI, [1] cpd02465 via ModelSEED
Reactions involving thdp_c in 562_70597_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model