PELARGONIDIN-3-GLUCOSIDE-CMPD

Metabolite PELARGONIDIN-3-GLUCOSIDE-CMPD

• smiles:
  • C(O)C1(C(O)C(O)C(O)C(O1)OC3(=CC4(=C([O+]=C(C2(=CC=C(O)C=C2))3)C=C(C=C([O-])4)[O-])))
• molecular weight:
  • 431.375
• inchi key:
  • InChIKey=ABVCUBUIXWJYSE-GQUPQBGVSA-M
• common name:
  • pelargonidin-3-O-β-D-glucoside
• Synonym(s):
  • callistephin
  • 3-(β-D-glucopyranosyloxy)-55,7-dihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium chloride

Reaction(s) known to consume the compound

• RXN-7828

External links

• CHEBI:
  • 31967
• METABOLIGHTS : MTBLC31967
• PUBCHEM:
  • 102515300
• LIGAND-CPD:
  • C12137

Property "Smiles" (as page type) with input value "C(O)C1(C(O)C(O)C(O)C(O1)OC3(=CC4(=C([O+]=C(C2(=CC=C(O)C=C2))3)C=C(C=C([O-])4)[O-])))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.