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Universal:23dhmb

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

Default Component
23dhmb:-1
  • (R)-2,3-dihydroxy-3-methylbutanoate
  • Charge: -1
  • Formula: C5H9O4
CHEBI:49072
  • (R)-2,3-dihydroxy-3-methylbutanoate
  • Type: Small Molecule
  • InChiKey: JTEYKUFKXGDTEU-VKHMYHEASA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 133.12256[0], 133.0[1], 134.0[2]
  • SMILES: CC(C)(O)[C@@H](O)C(=O)[O-][0,2], CC(C)(O)C(O)C(=O)[O-][1]
  • Names: (2R)-2,3-dihydroxy-3-methylbutanoate[0,2], (R)-2,3-Dihydroxy-isovalerate[0,2], 2,3-Dihydroxy-isovalerate[1], 2,3-Dihydroxy-3-methylbutanoate[1], 2,3-Dihydroxy-isovaleric acid[1], R-2-3-Dihydroxy-3-methylbutanoate[1], (R)-2,3-Dihydroxy-3-methylbutanoate[2], (2R)-2,3-Dihydroxy-3-methylbutanoate[2], (R)-2,3-Dihydroxy-isovaleric acid[2], (R)-2,3-dihydroxy-3-methylbutanoate[2], (R)-2,3-dihydroxy-isovalerate[2]
Data Sources: [0] CHEBI:49072 via ChEBI, [1] cpd02498 via ModelSEED, [2] cpd19030 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:49072 via ChEBI, [1] cpd02498 via ModelSEED, [2] cpd19030 via ModelSEED
Alternative Component
23dhmb:0
  • (R)-2,3-dihydroxy-3-methylbutanoic acid
  • Charge: 0
  • Formula: C5H10O4
CHEBI:15684
  • (R)-2,3-dihydroxy-3-methylbutanoic acid
  • Type: Small Molecule
  • InChiKey: JTEYKUFKXGDTEU-VKHMYHEASA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 134.1305[0]
  • SMILES: CC(C)(O)[C@@H](O)C(=O)O[0]
  • Names: (R)-2,3-Dihydroxy-isovaleric acid[0], (2R)-2,3-dihydroxy-3-methylbutanoic acid[0]
Data Sources: [0] CHEBI:15684 via ChEBI
Linkouts
Data Sources: [0] CHEBI:15684 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism