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Universal:gal1p

alpha-D-galactose 1-phosphate(2-)

Default Component
gal1p:-2
  • alpha-D-galactose 1-phosphate(2-)
  • Charge: -2
  • Formula: C6H11O9P
CHEBI:58336
  • alpha-D-galactose 1-phosphate(2-)
  • Type: Small Molecule
  • InChiKey: HXXFSFRBOHSIMQ-FPRJBGLDSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 258.1199[0], 259.0[1]
  • SMILES: O=P([O-])([O-])O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[0,1]
  • Names: alpha-D-galactose 1-phosphate[0,1], alpha-D-galactose 1-phosphate dianion[0], alpha-D-galactopyranose 1-phosphate[0,1], 1-O-phosphonato-alpha-D-galactopyranose[0], D-Galactose 1-phosphate[1], D-galactose-1-phosphate[1], alpha-D-Gal-1-P[1], alpha-D-Galactopyranose 1-phosphate[1], alpha-D-Galactose 1-phosphate[1], alpha-D-Galactose1-phosphate[1], alpha-D-galactopyranose, 1-(dihydrogen phosphate)[1], alpha-D-galactose-1-phosphate[1], galactose-1-P[1]
Data Sources: [0] CHEBI:58336 via ChEBI, [1] cpd00348 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58336 via ChEBI, [1] cpd00348 via ModelSEED
Alternative Component
gal1p:0
  • alpha-D-galactose 1-phosphate
  • Charge: 0
  • Formula: C6H13O9P
CHEBI:17973
  • alpha-D-galactose 1-phosphate
  • Type: Small Molecule
  • InChiKey: HXXFSFRBOHSIMQ-FPRJBGLDSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 260.13578[0]
  • SMILES: O=P(O)(O)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[0]
  • Names: alpha-D-Galactopyranose 1-phosphate[0], alpha-D-Galactose 1-phosphate[0], alpha-D-galactopyranose 1-(dihydrogen phosphate)[0], 1-O-phosphono-alpha-D-galactopyranose[0], alpha-D-Gal-1-P[0], Galactose-1-phosphate[0], alpha-D-Galactopyranose, 1-(dihydrogen phosphate)[0], alpha-D-Galactosyl phosphate[0], alpha-D-Galactopyranosyl phosphate[0]
Data Sources: [0] CHEBI:17973 via ChEBI
Linkouts
Data Sources: [0] CHEBI:17973 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism