CPD-11552

From metabolic_network
Revision as of 19:08, 21 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11552 CPD-11552] == * smiles: ** C(=O)([O-])C(=O)CC(=O)C1(C=CC=C(O)C(N)=1) * inchi key: **...")

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

Metabolite CPD-11552

  • smiles:
    • C(=O)([O-])C(=O)CC(=O)C1(C=CC=C(O)C(N)=1)
  • inchi key:
    • InChIKey=YCJNYHCCOXVYAF-UHFFFAOYSA-M
  • common name:
    • 4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoate
  • molecular weight:
    • 222.177
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=O)([O-])C(=O)CC(=O)C1(C=CC=C(O)C(N)=1)" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=CPD-11552&oldid=24844"