CPD1F-437

Metabolite CPD1F-437

• smiles:
  • C1(C=C(O)C(O)=CC=1C3(OC4(C=C([O-])C=C(O)C(C(=O)C(OC2(OC(CO)C(O)C(O)C(O)2))=3)=4)))
• molecular weight:
  • 463.374
• inchi key:
  • InChIKey=OVSQVDMCBVZWGM-QSOFNFLRSA-M
• common name:
  • quercetin-3-glucoside
• Synonym(s):
  • quercetin-3-O-β-D-glucoside
  • isoquercetin
  • isoquercitrin
  • isotrifoliin
  • glucosyl 3-quercetin

Reaction(s) known to produce the compound

• RXN1F-462

External links

• CHEBI:
  • 28299
• PUBCHEM:
  • 25203368
• LIGAND-CPD:
  • C05623
• HMDB : HMDB37362

Property "Smiles" (as page type) with input value "C1(C=C(O)C(O)=CC=1C3(OC4(C=C([O-])C=C(O)C(C(=O)C(OC2(OC(CO)C(O)C(O)C(O)2))=3)=4)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.