- dihydroxyacetone
- Charge: 0
- Formula: C3H6O3
- Compartment: c - cytosol
- Universal Metabolite: dha
CHEBI:16016
- dihydroxyacetone
- Type: Small Molecule
- InChiKey: RXKJFZQQPQGTFL-UHFFFAOYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 90.078[0], 90.0[1]
- SMILES: O=C(CO)CO[0,1]
- Names: Glycerone[0,1], Dihydroxyacetone[0,1], 1,3-Dihydroxyacetone[0,1], 1,3-Dihydroxy-2-propanone[0,1], 1,3-Dihydroxypropan-2-one[0,1], 1,3-dihydroxypropan-2-one[0], 1,3-Dihydroxydimethyl ketone[0], DIHYDROXYACETONE[0], dihydroxyacetone[0,1], 1,3-Dihydroxypropanone[0], 1,3-propanediol-2-one[0], alpha,alpha'-dihydroxyacetone[0], Bis(hydroxymethyl) ketone[0], DHA[0], 1,3-dihydroxyacetone[1], dihydroxy-acetone[1], glycerone[1]
Linkouts
- CHEBI: CHEBI:16016 [0]
- KEGG Compound: C00184 [0,1]
- HMDB: HMDB0001882 [0]
- Wikipedia: Dihydroxyacetone [0]
- MetaCyc Compound: DIHYDROXYACETONE [0,1]
- DrugBank: DB01775 [0]
- KEGG Drug: D07841 [0]
- SEED Compound: cpd00157 [1]
- MetaNetX Chemical: MNXM460 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 56 (7.04%) metabolites are not consumed by any reaction of the model: adocbi_c, camp_c, 4ahmmp_c, alatrna_c, ind3ac_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 dha_c in iJN678
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |