GLYCERALD

From metabolic_network
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Metabolite GLYCERALD

  • smiles:
    • [CH](=O)C(O)CO
  • molecular weight:
    • 90.079
  • inchi key:
    • InChIKey=MNQZXJOMYWMBOU-VKHMYHEASA-N
  • common name:
    • D-glyceraldehyde
  • Synonym(s):
    • glyceraldehyde
    • α,β-dihydroxypropionaldehyde
    • D-(+)-glyceraldehyde
    • D-2,3-dihydroxypropanal
    • D-2,3-dihydroxypropionaldehyde
    • D-aldotriose
    • D-glycerose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC17378
  • BIGG : glyald
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • CAS : 453-17-8
  • CAS : 367-47-5
  • PUBCHEM:
  • DRUGBANK : DB02536

Property "Smiles" (as page type) with input value "CH](=O)C(O)CO" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.