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Universal:gdpofuc

GDP-4-dehydro-6-deoxy-alpha-D-mannose(2-)

Default Component
gdpofuc:-2
  • GDP-4-dehydro-6-deoxy-alpha-D-mannose(2-)
  • Charge: -2
  • Formula: C16H21N5O15P2
CHEBI:57964
  • GDP-4-dehydro-6-deoxy-alpha-D-mannose(2-)
  • Type: Small Molecule
  • InChiKey: PNHLMHWWFOPQLK-BKUUWRAGSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 585.31[0], 585.0[1,2,3]
  • SMILES: C[C@H]1O[C@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(=O)nc(N)nc43)[C@H](O)[C@@H]2O)[C@@H](O)[C@@H](O)C1=O[0], C[C@H]1O[C@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2OC(n3cnc4c(=O)[nH]c(N)nc43)[C@H](O)[C@@H]2O)[C@@H](O)[C@@H](O)C1=O[1], C[C@@H]1O[C@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(=O)[nH]c(N)nc43)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O)C1=O[2], C[C@@H]1OC(OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(=O)[nH]c(N)nc43)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O)C1=O[3]
  • Names: GDP-4-dehydro-alpha-D-rhamnose[0,1], GDP-4-dehydro-6-deoxy-alpha-D-mannose dianion[0], guanosine 5'-[3-(6-deoxy-alpha-D-lyxo-hexopyranosyl-4-ulose) diphosphate][0], GDP-4-dehydro-D-rhamnose[1], GDP-4-dehydro-6-deoxy-D-mannose[1], GDP-4-dehydro-6-deoxy-D-talose[1], GDP-4-dehydro-6-deoxy-alpha-D-mannose[1], GDP-4-dehydro-6-deoxy-alpha-D-talose[1], GDP-4-dehydro-6-deoxymannose[1], GDP-4-keto-6-deoxy-D-mannose[1], GDP-4-keto-6-deoxy-alpha-D-mannose[1], GDP-4-keto-6-deoxymannose[1], GDP-4-oxo-6-deoxy-D-mannose[1], GDP-4-oxo-6-deoxy-alpha-D-mannose[1], GDP-4-oxo-6-deoxymannose[1], GDP-4-keto-6-L-deoxygalactose[2], GDP-4-dehydro-6-L-deoxygalactose[2], GDP-4-dehydro-6-deoxy-beta-L-galactose[2], GDP-4-oxo-L-fucose[3]
Data Sources: [0] CHEBI:57964 via ChEBI, [1] cpd00900 via ModelSEED, [2] cpd10527 via ModelSEED, [3] cpd15472 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57964 via ChEBI, [1] cpd00900 via ModelSEED, [2] cpd10527 via ModelSEED, [3] cpd15472 via ModelSEED
Alternative Component
gdpofuc:0
  • GDP-4-dehydro-6-deoxy-alpha-D-mannose
  • Charge: 0
  • Formula: C16H23N5O15P2
CHEBI:16955
  • GDP-4-dehydro-6-deoxy-alpha-D-mannose
  • Type: Small Molecule
  • InChiKey: PNHLMHWWFOPQLK-BKUUWRAGSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 587.32604[0]
  • SMILES: C[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3cnc4c(=O)nc(N)nc43)[C@H](O)[C@@H]2O)[C@@H](O)[C@@H](O)C1=O[0]
  • Names: GDP-4-dehydro-6-deoxy-D-mannose[0], GDP-4-dehydro-6-deoxy-D-talose[0], GDP-4-oxo-6-deoxy-D-mannose[0], GDP-4-dehydro-D-rhamnose[0], guanosine 5'-[3-(6-deoxy-alpha-D-lyxo-hexopyranosyl-4-ulose) dihydrogen diphosphate][0], Gdp-4-keto-6-deoxymannose[0], Guanosine diphosphate-4-keto-6-deoxy-D-mannose[0], Guanosine 5'-(trihydrogen diphosphate), P'-(6-deoxy-alpha-D-lyxo-hexopyranos-4-ulos-1-yl) ester[0], GDP-4-keto-6-deoxy-D-mannose[0]
Data Sources: [0] CHEBI:16955 via ChEBI
Linkouts
Data Sources: [0] CHEBI:16955 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism