1. Home
  2. Models
  3. iCN900
  4. Metabolites
  5. actn__R_c:0
actn__R_c:0 in iCN900
  • (R)-acetoin
  • Charge: 0
  • Formula: C4H8O2
  • Compartment: c - cytosol
  • Universal Metabolite: actn__R
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
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__R_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model