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  5. btd_RR_c:0
btd_RR_c:0 in iPKB_GCF_964248465_1
  • (R,R)-butane-2,3-diol
  • Charge: 0
  • Formula: C4H10O2
  • Compartment: c - cytosol
  • Universal Metabolite: btd_RR
CHEBI:16982
  • (R,R)-butane-2,3-diol
  • Type: Small Molecule
  • InChiKey: OWBTYPJTUOEWEK-QWWZWVQMSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 90.121[0], 90.0[1]
  • SMILES: C[C@@H](O)[C@@H](C)O[0,1]
  • Names: (R,R)-Butane-2,3-diol[0,1], (R,R)-2,3-Butanediol[0,1], (R,R)-2,3-Butylene glycol[0,1], (2R,3R)-butane-2,3-diol[0], (R,R)-(-)-butane-2,3-diol[0], (R,R)-2,3-BUTANEDIOL[0], (R,R)-butane-2,3-diol[0,1], BDOH[1], (R,R)-2,3-butanediol[1], (R,R)-2,3-butylene glycol[1], 2,3-butanediol[1], 2,3-butylene glycol[1], D(-)-2,3-butanediol[1], butanediol[1]
Data Sources: [0] CHEBI:16982 via ChEBI, [1] cpd01947 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:16982 via ChEBI, [1] cpd01947 via ModelSEED
Reactions involving btd_RR_c in iPKB_GCF_964248465_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model