- 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]
Linkouts
- CHEBI: CHEBI:27957 [0]
- KEGG Compound: C05235 [0,1]
- MetaCyc Compound: ACETOL [0,1]
- HMDB: HMDB0006961 [0]
- SEED Compound: cpd03105 [1]
- MetaNetX Chemical: MNXM1744 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
This model contains 344 unconserved metabolites: cit_e, acon_p, arab__L_p, icit_p, 4hbz_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 acetol_c in STM_v1_0
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |