dhdascb_c:0 in RECON1
  • L-dehydroascorbic acid
  • Charge: 0
  • Formula: C6H6O6
  • Compartment: c - cytosol
  • Universal Metabolite: dhdascb
CHEBI:27956
  • L-dehydroascorbic acid
  • Type: Small Molecule
  • InChiKey: SBJKKFFYIZUCET-JLAZNSOCSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 174.10824[0], 174.0[1]
  • SMILES: [H][C@]1([C@@H](O)CO)OC(=O)C(=O)C1=O[0], O=C1OC([C@@H](O)CO)C(=O)C1=O[1]
  • Names: L-Dehydroascorbate[0,1], L-Dehydroascorbic acid[0,1], (5R)-5-[(1S)-1,2-dihydroxyethyl]furan-2,3,4(5H)-trione[0], dehydroascorbic acid[0], DHAA[0], dehydro-L-ascorbic acid[0], oxidized ascorbic acid[0], oxidized vitamin C[0], L-threo-hexo-2,3-diulosono-1,4-lactone[0], L-threo-2,3-hexodiulosonic acid, gamma-lactone[0], Dehydroascorbic acid[0,1], Dehydroascorbate[1], L-dehydro-ascorbate[1], dehydroascorbate[1]
Linkouts
Reactions involving dhdascb_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model