Universal:gam1p
alpha-D-glucosamine 1-phosphate(1-)
Default Component
gam1p:-1
- alpha-D-glucosamine 1-phosphate(1-)
- Charge: -1
- Formula: C6H13NO8P
CHEBI:58516
- alpha-D-glucosamine 1-phosphate(1-)
- Type: Small Molecule
- InChiKey: YMJBYRVFGYXULK-QZABAPFNSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 258.1431[0], 259.0[1,2]
- SMILES: [NH3+][C@H]1[C@@H](OP(=O)([O-])[O-])O[C@H](CO)[C@@H](O)[C@@H]1O[0,2], [NH3+][C@H]1C(OP(=O)([O-])[O-])O[C@H](CO)[C@H](O)[C@@H]1O[1]
- Names: alpha-D-glucosamine 1-phosphate[0,2], 2-ammonio-2-deoxy-1-O-phosphonato-alpha-D-glucopyranose[0], D-Galactosamine 1-phosphate[1], 2-amino-2-deoxy-1-O-phosphono-D-galactopyranose[1], Galn-1-P[1], alpha-D-galactosamine-1-phosphate[1], galactosamine-1-phosphate[1], D-Glucosamine1-phosphate[2], D-Glucosamine 1-phosphate[2], D-glucosamine 1-phosphate[2], alpha-D-Glucosamine 1-phosphate[2], alpha-D-glucosamine 1P[2], glucosamine-1P[2]
Alternative Component
gam1p:0
- alpha-D-glucosamine 1-phosphate
- Charge: 0
- Formula: C6H14NO8P
CHEBI:27625
- alpha-D-glucosamine 1-phosphate
- Type: Small Molecule
- InChiKey: YMJBYRVFGYXULK-QZABAPFNSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 259.15106[0]
- SMILES: N[C@H]1[C@@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O)[C@@H]1O[0]
- Names: D-Glucosamine 1-phosphate[0], 2-amino-2-deoxy-alpha-D-glucopyranose 1-(dihydrogen phosphate)[0], 2-amino-2-deoxy-1-O-phosphono-alpha-D-glucopyranose[0], alpha-D-Glucosamine 1-phosphate[0], GLUCOSAMINE 1-PHOSPHATE[0]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |