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Universal:prpmn

alpha-D-ribose 1-methylphosphonate 5-phosphate(3-)

Default Component
prpmn:-3
  • alpha-D-ribose 1-methylphosphonate 5-phosphate(3-)
  • Charge: -3
  • Formula: C6H11O10P2
CHEBI:68686
  • alpha-D-ribose 1-methylphosphonate 5-phosphate(3-)
  • Type: Small Molecule
  • InChiKey: RITBIFGLPRFTSB-KVTDHHQDSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 305.0931[0], 308.0[1]
  • SMILES: CP(=O)([O-])O[C@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O[0,1]
  • Names: alpha-D-ribose 1-methylphosphonate 5-phosphate[0], PRPn[0,1], alpha-D-ribose 1-methylphosphonate 5-phosphate trianion[0], 1-O-(methylphosphinato)-5-O-phosphonato-alpha-D-ribofuranose[0], alpha-D-Ribose 1-methylphosphonate 5-phosphate[1], alpha-D-ribose-1-methylphosphonate 5-phosphate[1], alpha-D-ribose-1-methylphosphonate-5-phosphate[1]
Data Sources: [0] CHEBI:68686 via ChEBI, [1] cpd26519 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:68686 via ChEBI, [1] cpd26519 via ModelSEED
Alternative Component
prpmn:0
  • alpha-D-ribose 1-methylphosphonate 5-phosphate
  • Charge: 0
  • Formula: C6H14O10P2
CHEBI:68820
  • alpha-D-ribose 1-methylphosphonate 5-phosphate
  • Type: Small Molecule
  • InChiKey: RITBIFGLPRFTSB-KVTDHHQDSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 308.1169[0]
  • SMILES: CP(=O)(O)O[C@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O[0]
  • Names: 1-O-[hydroxy(methyl)phosphoryl]-5-O-phosphono-alpha-D-ribofuranose[0]
Data Sources: [0] CHEBI:68820 via ChEBI
Linkouts
Data Sources: [0] CHEBI:68820 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism