CPD-358

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Revision as of 19:16, 21 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-358 CPD-358] == * smiles: ** CC([CH]=O)O * common name: ** (R)-lactaldehyde * inchi key: **...")

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Metabolite CPD-358

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

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



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-358&oldid=40509"