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Universal:acgal1p

N-acetyl-alpha-D-galactosamine 1-phosphate(2-)

Default Component
acgal1p:-2
  • N-acetyl-alpha-D-galactosamine 1-phosphate(2-)
  • Charge: -2
  • Formula: C8H14NO9P
CHEBI:61970
  • N-acetyl-alpha-D-galactosamine 1-phosphate(2-)
  • Type: Small Molecule
  • InChiKey: FZLJPEPAYPUMMR-JAJWTYFOSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 299.1718[0], 300.0[1]
  • SMILES: CC(=O)N[C@H]1[C@@H](OP(=O)([O-])[O-])O[C@H](CO)[C@H](O)[C@@H]1O[0,1]
  • Names: N-acetyl-D-galactosamine 1-phosphate(2-)[0], N-acetyl-alpha-D-galactosamine 1-phosphate dianion[0], N-acetyl-alpha-D-galactosamine 1-phosphate[0,1], 2-acetamido-2-deoxy-1-O-phosphonato-alpha-D-galactopyranose[0], 2-acetamido-2-deoxy-alpha-D-galactopyranose 1-phosphate[0], N-Acetyl-D-galactosamine 1-phosphate[1], N-Acetyl-alpha-D-galactosamine 1-phosphate[1]
Data Sources: [0] CHEBI:61970 via ChEBI, [1] cpd15390 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:61970 via ChEBI, [1] cpd15390 via ModelSEED
Alternative Component
acgal1p:0
  • N-acetyl-alpha-D-galactosamine 1-phosphate
  • Charge: 0
  • Formula: C8H16NO9P
CHEBI:44313
  • N-acetyl-alpha-D-galactosamine 1-phosphate
  • Type: Small Molecule
  • InChiKey: FZLJPEPAYPUMMR-JAJWTYFOSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 301.1877[0]
  • SMILES: CC(=O)N[C@H]1[C@@H](OP(=O)(O)O)O[C@H](CO)[C@H](O)[C@@H]1O[0]
  • Names: N-ACETYL-ALPHA-D-GALACTOSAMINE 1-PHOSPHATE[0], 2-acetamido-2-deoxy-1-O-phosphono-alpha-D-galactopyranose[0], 2-acetamido-2-deoxy-alpha-D-galactopyranose 1-(dihydrogen phosphate)[0], N-Acetyl-alpha-D-galactosamine 1-phosphate[1], [1]
Data Sources: [0] CHEBI:44313 via ChEBI, [1] cpd18043 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:44313 via ChEBI, [1] cpd18043 via ModelSEED
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism