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Universal:23dhmp

(2R,3R)-2,3-dihydroxy-3-methylpentanoate

Default Component
23dhmp:-1
  • (2R,3R)-2,3-dihydroxy-3-methylpentanoate
  • Charge: -1
  • Formula: C6H11O4
CHEBI:49258
  • (2R,3R)-2,3-dihydroxy-3-methylpentanoate
  • Type: Small Molecule
  • InChiKey: PDGXJDXVGMHUIR-UJURSFKZSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 147.14914[0], 147.0[1]
  • SMILES: CC[C@@](C)(O)[C@@H](O)C(=O)[O-][0,1]
  • Names: (2R,3R)-2,3-dihydroxy-3-methylpentanoate[0], 4,5-dideoxy-3-C-methyl-D-erythro-pentonate[0], (2R,3R)-2,3-dihydroxy-3-methylvalerate[0], (R)-2,3-Dihydroxy-3-methylpentanoate[0,1], (R)-2,3-Dihydroxy-3-methylvalerate[0,1], (2R,3R)-2,3-Dihydroxy-3-methylpentanoate[0,1], 2,3-Dihydroxy-3-methylvalerate[1], (R)-2,3-dihydroxy-3-methylpentanoate[1], (R)-2,3-dihydroxy-3-methylvalerate[1], 2,3-Dihydroxy-3-methylpentanoate[1], 2,3-dihydroxy-3-methylpentanoate[1], 2,3-dihydroxy-3-methylvalerate[1], R-2-3-Dihydroxy-3-methylpentanoate[1]
Data Sources: [0] CHEBI:49258 via ChEBI, [1] cpd02535 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:49258 via ChEBI, [1] cpd02535 via ModelSEED
Alternative Component
23dhmp:0
  • (2R,3R)-2,3-dihydroxy-3-methylpentanoic acid
  • Charge: 0
  • Formula: C6H12O4
CHEBI:27512
  • (2R,3R)-2,3-dihydroxy-3-methylpentanoic acid
  • Type: Small Molecule
  • InChiKey: PDGXJDXVGMHUIR-UJURSFKZSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 148.15708[0]
  • SMILES: CC[C@@](C)(O)[C@@H](O)C(=O)O[0]
  • Names: (2R,3R)-2,3-dihydroxy-3-methylpentanoic acid[0], 4,5-dideoxy-3-C-methyl-D-erythro-pentonic acid[0], (2R,3R)-2,3-dihydroxy-3-methylvaleric acid[0]
Data Sources: [0] CHEBI:27512 via ChEBI
Linkouts
Data Sources: [0] CHEBI:27512 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism