CPD-15052

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

• RXN-17675

External links

• METABOLIGHTS : MTBLC75314
• LIPID_MAPS : LMPK12010006
• CHEMSPIDER:
  • 390370
• PUBCHEM:
  • 25201457
• Wikipedia : Peonidin
• CHEBI:
  • 75314
• 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.