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actn__S_c:0 in iCN900
  • (S)-acetoin
  • Charge: 0
  • Formula: C4H8O2
  • Compartment: c - cytosol
  • Universal Metabolite: actn__S
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
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving actn__S_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model