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2pglyc_c:-3 in 562_51562_json
  • 2-phosphonatoglycolate(3-)
  • Charge: -3
  • Formula: C2H2O6P
  • Compartment: c - cytosol
  • Universal Metabolite: 2pglyc
CHEBI:58033
  • 2-phosphonatoglycolate(3-)
  • Type: Small Molecule
  • InChiKey: ASCFNMCAHFUBCO-UHFFFAOYSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 153.0074[0], 154.0[1]
  • SMILES: O=C([O-])COP(=O)([O-])[O-][0,1]
  • Names: 2-phosphoglycolate[0,1], 2-(phosphonatooxy)acetate[0], 2-phosphonatoglycolate[0], 2-phosphonatoglycolate trianion[0], (phosphonatooxy)acetate[0], 2-Phosphoglycolate[1], 2-P-glycolate[1], Phosphoglycolic acid[1], phosphoglycolate[1]
Data Sources: [0] CHEBI:58033 via ChEBI, [1] cpd00727 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58033 via ChEBI, [1] cpd00727 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 58 (3.01%) metabolites are not produced by any reaction of the model: cysi__L_c, __Ecoli_panGEMs__dsbard_p, gmplys_c, 2pglyc_c, dmbzid_c, ...

Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving 2pglyc_c in 562_51562_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model