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acetol_c:0 in GCF_016861465_1_json
  • 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 160 (12.55%) metabolites are not produced by any reaction of the model: __LactoPanGEM__11mtdeacp_c, __LactoPanGEM__12daihdglyc_c, __LactoPanGEM__12daipdglyc_c, 12dgr120_c, 12dgr140_c, ...

Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving acetol_c in GCF_016861465_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model