Universal:thdp

(S)-2,3,4,5-tetrahydrodipicolinate(2-)

Default Component
thdp:-2
  • (S)-2,3,4,5-tetrahydrodipicolinate(2-)
  • Charge: -2
  • Formula: C7H7NO4
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]
Linkouts
Alternative Component
thdp:0
  • (S)-2,3,4,5-tetrahydrodipicolinic acid
  • Charge: 0
  • Formula: C7H9NO4
CHEBI:864
  • (S)-2,3,4,5-tetrahydrodipicolinic acid
  • Type: Small Molecule
  • InChiKey: CXMBCXQHOXUCEO-BYPYZUCNSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 171.1507[0]
  • SMILES: O=C(O)C1=N[C@H](C(=O)O)CCC1[0]
  • Names: (2S)-2,3,4,5-tetrahydropyridine-2,6-dicarboxylic acid[0], L-2,3,4,5-tetrahydrodipicolinic acid[0]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism