PELARGONIDIN-CMPD

Metabolite PELARGONIDIN-CMPD

• smiles:
  • C3(C(C2(=[O+]C1(C=C(C=C(C=1C=C2[O-])[O-])O)))=CC=C(C=3)O)
• common name:
  • pelargonidin
• molecular weight:
  • 269.233
• inchi key:
  • InChIKey=XVFMGWDSJLBXDZ-UHFFFAOYSA-M
• Synonym(s):

Reaction(s) known to consume the compound

• PELUDP-RXN

External links

• CAS : 134-04-3
• LIPID_MAPS : LMPK12010003
• LIGAND-CPD:
  • C05904
• METABOLIGHTS : MTBLC25863
• PUBCHEM:
  • 90657848
• CHEBI:
  • 25863
• HMDB : HMDB03263

"C3(C(C2(=[O+]C1(C=C(C=C(C=1C=C2[O-])[O-])O)))=CC=C(C=3)O)" cannot be used as a page name in this wiki.