CPD1F-453

Metabolite CPD1F-453

• smiles:
  • C1(C=C(O)C=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:
  • 447.374
• inchi key:
  • InChIKey=JPUKWEQWGBDDQB-QSOFNFLRSA-M
• common name:
  • kaempferol-3-glucoside
• Synonym(s):
  • kaempferol-3-O-D-glucoside
  • kaempferol 3-O-β-D-glucoside
  • astragalin

Reaction(s) known to produce the compound

• RXN1F-461

External links

• METABOLIGHTS : MTBLC30200
• LIGAND-CPD:
  • C12249
• LIPID_MAPS : LMPK12111725
• HMDB : HMDB37429
• CHEBI:
  • 30200
• PUBCHEM:
  • 25203515

Property "Smiles" (as page type) with input value "C1(C=C(O)C=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.