1. Home
  2. Models
  3. iCN900
  4. Metabolites
  5. thdp_c:-2
thdp_c:-2 in iCN900
  • (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
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving thdp_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model