Universal:rpntp

alpha-D-ribose 1-methylphosphonate 5-triphosphate(5-)

Default Component
rpntp:-5
  • alpha-D-ribose 1-methylphosphonate 5-triphosphate(5-)
  • Charge: -5
  • Formula: C6H11O16P4
CHEBI:68823
  • alpha-D-ribose 1-methylphosphonate 5-triphosphate(5-)
  • Type: Small Molecule
  • InChiKey: UXNHAIRVTPGNPL-KVTDHHQDSA-I
  • View on ChEBI
Properties
  • SMILES: CP(=O)([O-])O[C@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]1O[0]
  • Molecular Mass||g/mol: 463.037[0]
  • Names: alpha-D-ribose 1-methylphosphonate 5-triphosphate pentaanion[0], alpha-D-ribose 1-methylphosphonate 5-triphosphate[0]
Linkouts
Alternative Component
rpntp:-4
  • alpha-D-ribose 1-methylphosphonate 5-triphosphate(4-)
  • Charge: -4
  • Formula: C6H12O16P4
CHEBI:68685
  • alpha-D-ribose 1-methylphosphonate 5-triphosphate(4-)
  • Type: Small Molecule
  • InChiKey: UXNHAIRVTPGNPL-KVTDHHQDSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 464.0449[0], 468.0[1]
  • SMILES: CP(=O)([O-])O[C@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])O)[C@@H](O)[C@H]1O[0,1]
  • Names: RPnTP[0,1], alpha-D-ribose 1-methylphosphonate 5-triphosphate tetracation[0], alpha-D-Ribose 1-methylphosphonate 5-triphosphate[1], alpha-D-ribose-1-(methyl)phosphonate-5-triphosphate[1], alpha-D-ribose-1-methylphosphonate-5-triphosphate[1]
Linkouts
Alternative Component
rpntp:0
  • alpha-D-ribose 1-methylphosphonate 5-triphosphate
  • Charge: 0
  • Formula: C6H16O16P4
CHEBI:68824
  • alpha-D-ribose 1-methylphosphonate 5-triphosphate
  • Type: Small Molecule
  • InChiKey: UXNHAIRVTPGNPL-KVTDHHQDSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 468.0767[0]
  • SMILES: CP(=O)(O)O[C@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O[0]
  • Names: 5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-1-O-[hydroxy(methyl)phosphoryl]-alpha-D-ribofuranose[0]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism