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Universal:glcur1p

1-phosphonato-alpha-D-glucuronate(3-)

Default Component
glcur1p:-3
  • 1-phosphonato-alpha-D-glucuronate(3-)
  • Charge: -3
  • Formula: C6H8O10P
CHEBI:57897
  • 1-phosphonato-alpha-D-glucuronate(3-)
  • Type: Small Molecule
  • InChiKey: AIQDYKMWENWVQJ-QIUUJYRFSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 271.0955[0], 272.0[1]
  • SMILES: O=C([O-])[C@H]1O[C@H](OP(=O)([O-])[O-])[C@H](O)[C@@H](O)[C@@H]1O[0,1]
  • Names: 1-phospho-alpha-D-glucuronate[0,1], 1-phosphonato-alpha-D-glucuronate trianion[0], 1-phosphonato-alpha-D-glucuronate[0], alpha-D-glucuronate 1-phosphate[0,1], 1-O-phosphonato-alpha-D-glucuronate[0], 1-Phospho-alpha-D-glucuronate[1], D-Glucuronate 1-phosphate[1], D-glucuronate-1-P[1], D-glucuronate-1-phosphate[1], glucuronate-1-P[1], glucuronate-1-phosphate[1]
Data Sources: [0] CHEBI:57897 via ChEBI, [1] cpd00880 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57897 via ChEBI, [1] cpd00880 via ModelSEED
Alternative Component
glcur1p:0
  • 1-phospho-alpha-D-glucuronic acid
  • Charge: 0
  • Formula: C6H11O10P
CHEBI:16787
  • 1-phospho-alpha-D-glucuronic acid
  • Type: Small Molecule
  • InChiKey: AIQDYKMWENWVQJ-QIUUJYRFSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 274.1193[0]
  • SMILES: O=C(O)[C@H]1O[C@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1O[0]
  • Names: 1-Phospho-alpha-D-glucuronate[0], 1-O-phosphono-alpha-D-glucopyranuronic acid[0]
Data Sources: [0] CHEBI:16787 via ChEBI
Linkouts
Data Sources: [0] CHEBI:16787 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism