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galctn__L_c:-1 in iPC815
  • L-galactonate
  • Charge: -1
  • Formula: C6H11O7
  • Compartment: c - cytosol
  • Universal Metabolite: galctn__L
CHEBI:53071
  • L-galactonate
  • Type: Small Molecule
  • InChiKey: RGHNJXZEOKUKBD-RSJOWCBRSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 195.1473[0], 195.0[1]
  • SMILES: O=C([O-])[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)CO[0,1]
  • Names: L-galactonate[0,1], L-Galactonate[1], L-Galactonic acid[1], aldehydo-L-galactonate[1], galactonate[1]
Data Sources: [0] CHEBI:53071 via ChEBI, [1] cpd14659 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:53071 via ChEBI, [1] cpd14659 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 110 (7.09%) metabolites are not consumed by any reaction of the model: __iPC815__feoxam_p, __iPC815__apg161_c, __iPC815__valtrna_c, 4h2opntn_c, __iPC815__ascb6p_c, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving galctn__L_c in iPC815
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model