NARINGIN

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Metabolite NARINGIN

  • smiles:
    • CC5(OC(OC4(C(O)C(O)C(CO)OC(OC1(=CC(O)=C2(C(=O)CC(OC(=C1)2)C3(C=CC(O)=CC=3))))4))C(O)C(O)C(O)5)
  • inchi key:
    • InChIKey=DFPMSGMNTNDNHN-ZPHOTFPESA-N
  • common name:
    • naringin
  • molecular weight:
    • 580.541
  • Synonym(s):
    • naringenin 7-O-(α-L-rhamnosyl-(1,2)-β-D-glucoside)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC28819
  • PUBCHEM:
  • HMDB : HMDB02927