Universal:2dh3dgal6p

6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-)

Default Component
2dh3dgal6p:-3
  • 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-)
  • Charge: -3
  • Formula: C6H8O9P
CHEBI:58298
  • 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-)
  • Type: Small Molecule
  • InChiKey: OVPRPPOVAXRCED-NQXXGFSBSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 255.0961[0], 256.0[1]
  • SMILES: O=C([O-])C(=O)C[C@@H](O)[C@H](O)COP(=O)([O-])[O-][0,1]
  • Names: 2-dehydro-3-deoxy-6-phospho-D-galactonate[0], 6-phosphonato-2-dehydro-3-deoxy-D-galactate[0], 2-dehydro-3-deoxy-D-galactonate 6-phosphate[0,1], 6-phosphonato-2-dehydro-3-deoxy-D-galactate trianion[0], 3-deoxy-6-O-phosphonato-D-threo-hex-2-ulosonate[0], 2-Dehydro-3-deoxy-D-galactonate 6-phosphate[1], 2-Dehydro-3-deoxy-6-phospho-D-galactonate[1], 2-dehydro-3-deoxy-D-galactonate-6-phosphate[1], 2-keto-3-deoxy-D-galactonate 6-phosphate[1], 2-keto-3-deoxy-D-galactonate-6-phosphate[1]
Linkouts
Alternative Component
2dh3dgal6p:0
  • 6-phospho-2-dehydro-3-deoxy-D-galactonic acid
  • Charge: 0
  • Formula: C6H11O9P
CHEBI:17860
  • 6-phospho-2-dehydro-3-deoxy-D-galactonic acid
  • Type: Small Molecule
  • InChiKey: OVPRPPOVAXRCED-NQXXGFSBSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 258.1199[0]
  • SMILES: O=C(O)C(=O)C[C@@H](O)[C@H](O)COP(=O)(O)O[0]
  • Names: 2-Dehydro-3-deoxy-D-galactonate 6-phosphate[0], 6-O-phosphono-3-deoxy-D-threo-hex-2-ulosonic acid[0], 2-dehydro-3-deoxy-D-galactonate 6-phosphate[0]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism