CPD-15052

From metabolic_network
Revision as of 16:30, 21 June 2019 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15052 CPD-15052] == * smiles: ** COC1(C=C(C=CC=1O)C2(C(=CC3(C([O-])=CC(O)=CC([O+]=2)=3))[O-...")

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

Metabolite CPD-15052

  • smiles:
    • COC1(C=C(C=CC=1O)C2(C(=CC3(C([O-])=CC(O)=CC([O+]=2)=3))[O-]))
  • common name:
    • peonidin
  • molecular weight:
    • 299.259
  • inchi key:
    • InChIKey=XFDQJKDGGOEYPI-UHFFFAOYSA-M
  • Synonym(s):
    • 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromenium

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC75314
  • LIPID_MAPS : LMPK12010006
  • CHEMSPIDER:
  • PUBCHEM:
  • Wikipedia : Peonidin
  • CHEBI:
  • REFMET : Peonidin
"COC1(C=C(C=CC=1O)C2(C(=CC3(C([O-])=CC(O)=CC([O+]=2)=3))[O-]))" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/cokagem/index.php?title=CPD-15052&oldid=5877"