CPD1F-766

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Metabolite CPD1F-766

  • smiles:
    • C(O)C1(C(O)C(O)C(O)C(O1)OC3(C(C2(=CC=C(O)C(O)=C2))=[O+]C4(C(C=3)=C([O-])C=C([O-])C=4)))
  • common name:
    • cyanidin-3-O-β-D-glucoside
  • molecular weight:
    • 447.374
  • inchi key:
    • InChIKey=RKWHWFONKJEUEF-GQUPQBGVSA-M
  • Synonym(s):
    • cyanidin-3-O-glucoside
    • Chrysanthemin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • HMDB : HMDB30684
  • PUBCHEM:
  • CHEBI:
  • LIPID_MAPS : LMPK12010110
"C(O)C1(C(O)C(O)C(O)C(O1)OC3(C(C2(=CC=C(O)C(O)=C2))=[O+]C4(C(C=3)=C([O-])C=C([O-])C=4)))" cannot be used as a page name in this wiki.