1. Home
  2. Models
  3. 562_45708_json
  4. Metabolites
  5. 23dhmp_c:-1
23dhmp_c:-1 in 562_45708_json
  • (2R,3R)-2,3-dihydroxy-3-methylpentanoate
  • Charge: -1
  • Formula: C6H11O4
  • Compartment: c - cytosol
  • Universal Metabolite: 23dhmp
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], 148.0[2]
  • SMILES: CC[C@@](C)(O)[C@@H](O)C(=O)[O-][0,1,2]
  • 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[0,1,2], (R)-2,3-Dihydroxy-3-methylvalerate[0,1,2], (2R,3R)-2,3-Dihydroxy-3-methylpentanoate[0,1,2], 2,3-Dihydroxy-3-methylvalerate[1,2], (R)-2,3-dihydroxy-3-methylpentanoate[1,2], (R)-2,3-dihydroxy-3-methylvalerate[1,2], 2,3-Dihydroxy-3-methylpentanoate[1,2], 2,3-dihydroxy-3-methylpentanoate[1,2], 2,3-dihydroxy-3-methylvalerate[1,2], R-2-3-Dihydroxy-3-methylpentanoate[1,2]
Data Sources: [0] CHEBI:49258 via ChEBI, [1] cpd02535 via ModelSEED, [2] cpd19046 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:49258 via ChEBI, [1] cpd02535 via ModelSEED, [2] cpd19046 via ModelSEED
Reactions involving 23dhmp_c in 562_45708_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model