1. Home
  2. Universal
  3. Metabolites
  4. actn__S
Universal:actn__S

(S)-acetoin

Default Component
actn__S:0
  • (S)-acetoin
  • Charge: 0
  • Formula: C4H8O2
CHEBI:15687
  • (S)-acetoin
  • Type: Small Molecule
  • InChiKey: ROWKJAVDOGWPAT-VKHMYHEASA-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: (S)-Acetoin[0,1], (S)-2-Acetoin[0,1], (3S)-3-hydroxybutan-2-one[0], (S)-acetoin[0,1], (S)-2-acetoin[0,1], ACTN[1], (+)-acetoin[1], (S)-acetylmethylcarbinol[1], 2-Acetoin[1], 3-Hydroxy-2-butanone[1], 3-Hydroxybutan-2-one[1], ACETOIN[1], Acetoin[1], Dimethylketol[1], L-(+)-acetoin[1]
Data Sources: [0] CHEBI:15687 via ChEBI, [1] cpd00361 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:15687 via ChEBI, [1] cpd00361 via ModelSEED
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism