CPD1F-453

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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 consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC30200
  • LIGAND-CPD:
  • LIPID_MAPS : LMPK12111725
  • HMDB : HMDB37429
  • CHEBI:
  • PUBCHEM:
"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)))" cannot be used as a page name in this wiki.



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