Universal:23dhdp

(S)-2,3-dihydrodipicolinate(2-)

Default Component
23dhdp:-2
  • (S)-2,3-dihydrodipicolinate(2-)
  • Charge: -2
  • Formula: C7H5NO4
CHEBI:30620
  • (S)-2,3-dihydrodipicolinate(2-)
  • Type: Small Molecule
  • InChiKey: UWOCFOFVIBZJGH-YFKPBYRVSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 167.11894[0], 167.0[1], 187.0[2]
  • SMILES: O=C([O-])C1=N[C@H](C(=O)[O-])CC=C1[0,1], O=C([O-])C1=N[C@H](C(=O)[O-])C[C@H](O)C1[2]
  • Names: (2S)-2,3-dihydropyridine-2,6-dicarboxylate[0], (S)-2,3-dihydropyridine-2,6-dicarboxylate[0], L-2,3-Dihydrodipicolinate[0,1], (S)-2,3-dihydrodipicolinate[0,1], Dihydrodipicolinate[1], (S)-2,3-Dihydropyridine-2,6-dicarboxylate[1], 2,3-Dihydrodipicolinate[1], 2,3-di-H-dipicolinate[1], 2-3-Dihydrodipicolinate[1], Dihydrodipicolinic acid[1], L-2,3-dihydrodipicolinate[1], (2S,4S)-4-Hydroxy-2,3,4,5-tetrahydrodipicolinate[2], (2S,4S)-4-Hydroxy-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate[2], (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate[2], HTPA[2]
Linkouts
Alternative Component
23dhdp:0
  • (S)-2,3-dihydrodipicolinic acid
  • Charge: 0
  • Formula: C7H7NO4
CHEBI:18042
  • (S)-2,3-dihydrodipicolinic acid
  • Type: Small Molecule
  • InChiKey: UWOCFOFVIBZJGH-YFKPBYRVSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 169.13482[0]
  • SMILES: O=C(O)C1=N[C@H](C(=O)O)CC=C1[0]
  • Names: Dihydrodipicolinic acid[0], (2S)-2,3-dihydropyridine-2,6-dicarboxylic acid[0], (S)-2,3-Dihydropyridine-2,6-dicarboxylate[0], 2,3-Dihydrodipicolinate[0]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism