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dha_c:0 in iPKB_GCF_018458805_1
  • 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]
Data Sources: [0] CHEBI:16016 via ChEBI, [1] cpd00157 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:16016 via ChEBI, [1] cpd00157 via ModelSEED
Reactions involving dha_c in iPKB_GCF_018458805_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model