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Universal:actn__R

(R)-acetoin

Default Component
actn__R:0
  • (R)-acetoin
  • Charge: 0
  • Formula: C4H8O2
CHEBI:15686
  • (R)-acetoin
  • Type: Small Molecule
  • InChiKey: ROWKJAVDOGWPAT-GSVOUGTGSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 88.10512[0], 88.0[1]
  • SMILES: CC(=O)[C@@H](C)O[0,1]
  • Names: (R)-Acetoin[0,1], (R)-2-Acetoin[0,1], (R)-3-Hydroxy-2-butanone[0,1], (R)-Dimethylketol[0,1], (R)-3-Hydroxybutan-2-one[0,1], (R)-acetoin[0,1], (3R)-3-hydroxybutan-2-one[0,1], (R)-2-acetoin[0,1], (R)-3-hydroxy-2-butanone[0,1], (R)-3-hydroxybutan-2-one[0,1], (R)-dimethylketol[0,1], (-)-acetoin[1], (R)-acetylmethylcarbinol[1], D-(-)-acetoin[1], levorotatory acetoin[1]
Data Sources: [0] CHEBI:15686 via ChEBI, [1] cpd19008 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:15686 via ChEBI, [1] cpd19008 via ModelSEED
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism