CPD-358

From metabolic_network
Revision as of 11:11, 10 January 2019 by Dyliss (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

Metabolite CPD-358

  • smiles:
    • CC([CH]=O)O
  • molecular weight:
    • 74.079
  • inchi key:
    • InChIKey=BSABBBMNWQWLLU-GSVOUGTGSA-N
  • common name:
    • (R)-lactaldehyde
  • Synonym(s):
    • D-lactaldehyde
    • D-2-hydroxy-propionaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • HMDB : HMDB06458
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC17167
  • BIGG : lald__D
"CC([CH]=O)O" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-358&oldid=14723"