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acetol_c:0 in iPC815
  • hydroxyacetone
  • Charge: 0
  • Formula: C3H6O2
  • Compartment: c - cytosol
  • Universal Metabolite: acetol
CHEBI:27957
  • hydroxyacetone
  • Type: Small Molecule
  • InChiKey: XLSMFKSTNGKWQX-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 74.07854[0], 74.0[1]
  • SMILES: CC(=O)CO[0,1]
  • Names: Hydroxyacetone[0,1], Acetol[0,1], 1-Hydroxy-2-propanone[0,1], 2-Ketopropyl alcohol[0,1], Acetone alcohol[0,1], Pyruvinalcohol[0,1], Pyruvic alcohol[0,1], Methylketol[0,1], 1-hydroxypropan-2-one[0], 1-hydroxy-2-propanone[0,1], 2-ketopropyl alcohol[0], hydroxyacetone[0,1], 1-hydroxyacetone[1], acetol[1], acetylmethanol[1]
Data Sources: [0] CHEBI:27957 via ChEBI, [1] cpd03105 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:27957 via ChEBI, [1] cpd03105 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 110 (7.09%) metabolites are not consumed by any reaction of the model: __iPC815__feoxam_p, apg161_c, valtrna_c, 4h2opntn_c, __iPC815__ascb6p_c, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving acetol_c in iPC815
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model