CPD-7117

Metabolite CPD-7117

• smiles:
  • C(O)C1(C(O)C(O)C(O)C(O1)OC3(C(C2(C=C(O)C(O)=C(O)C=2))=[O+]C4(C(C=3)=C([O-])C=C([O-])C=4)))
• molecular weight:
  • 463.374
• inchi key:
  • InChIKey=XENHPQQLDPAYIJ-PEVLUNPASA-M
• common name:
  • delphinidin-3-O-β-D-glucoside
• Synonym(s):
  • delfinidin-3-O-glucoside

Reaction(s) known to consume the compound

• RXN-8228

External links

• CHEBI:
  • 31463
• PUBCHEM:
  • 102515359
• LIGAND-CPD:
  • C12138
• LIPID_MAPS : LMPK12010278
• HMDB : HMDB37997

Property "Smiles" (as page type) with input value "C(O)C1(C(O)C(O)C(O)C(O1)OC3(C(C2(C=C(O)C(O)=C(O)C=2))=[O+]C4(C(C=3)=C([O-])C=C([O-])C=4)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.