CPD-16618

From metabolic_network
Revision as of 16:40, 21 June 2019 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16618 CPD-16618] == * smiles: ** C(C(=O)[O-])C(O)[CH]=O * common name: ** L-malic semialdeh...")

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Metabolite CPD-16618

  • smiles:
    • C(C(=O)[O-])C(O)[CH]=O
  • common name:
    • L-malic semialdehyde
  • molecular weight:
    • 117.081
  • inchi key:
    • InChIKey=QWHDXIUUXWGQME-GSVOUGTGSA-M
  • Synonym(s):
    • (3R)-3-hydroxy-4-oxobutanoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C(=O)[O-])C(O)[CH]=O" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/cokagem/index.php?title=CPD-16618&oldid=7687"