LACTALD

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Metabolite LACTALD

  • smiles:
    • CC([CH]=O)O
  • inchi key:
    • InChIKey=BSABBBMNWQWLLU-VKHMYHEASA-N
  • common name:
    • (S)-lactaldehyde
  • molecular weight:
    • 74.079
  • Synonym(s):
    • lactaldehyde
    • L-lactaldehyde
    • lactald

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 598-35-6
  • BIGG : 34941
  • DRUGBANK : DB03776
  • PUBCHEM:
  • HMDB : HMDB03052
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC18041
"CC([CH]=O)O" cannot be used as a page name in this wiki.



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