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Universal:5pmev

(R)-5-phosphonatomevalonate(3-)

Default Component
5pmev:-3
  • (R)-5-phosphonatomevalonate(3-)
  • Charge: -3
  • Formula: C6H10O7P
CHEBI:58146
  • (R)-5-phosphonatomevalonate(3-)
  • Type: Small Molecule
  • InChiKey: OKZYCXHTTZZYSK-ZCFIWIBFSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 225.1132[0], 226.0[1]
  • SMILES: C[C@@](O)(CCOP(=O)([O-])[O-])CC(=O)[O-][0,1]
  • Names: (R)-5-phosphomevalonate[0,1], (R)-5-phosphonatomevalonate[0], (R)-5-phosphonatomevalonate trianion[0], (3R)-3-hydroxy-3-methyl-5-(phosphonatooxy)pentanoate[0], 5-phosphomevalonate[1], (R)-5-Phosphomevalonate[1], (R)-5-Phosphomevalonic acid[1], (R)-5-Phosphomevaloonic acid[1], (R)-5-phosphomevalonic acid[1], (R)-Mevalonic acid 5-phosphate[1], (R)-mevalonate 5-phosphate[1], (R)-mevalonic acid 5-phosphate[1], P-mevalonate[1], mevalonate-5-phosphate[1], mevalonate-5P[1], mevalonate-P[1]
Data Sources: [0] CHEBI:58146 via ChEBI, [1] cpd00812 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58146 via ChEBI, [1] cpd00812 via ModelSEED
Alternative Component
5pmev:0
  • (R)-5-phosphomevalonic acid
  • Charge: 0
  • Formula: C6H13O7P
CHEBI:17436
  • (R)-5-phosphomevalonic acid
  • Type: Small Molecule
  • InChiKey: OKZYCXHTTZZYSK-ZCFIWIBFSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 228.13698[0]
  • SMILES: C[C@@](O)(CCOP(=O)(O)O)CC(=O)O[0]
  • Names: (R)-5-Phosphomevalonate[0], (R)-5-Phosphomevaloonic acid[0], (R)-Mevalonic acid 5-phosphate[0], (R)-5-phosphomevalonate[0], (3R)-3-hydroxy-3-methyl-5-(phosphonooxy)pentanoic acid[0]
Data Sources: [0] CHEBI:17436 via ChEBI
Linkouts
Data Sources: [0] CHEBI:17436 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism