NARINGIN

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

• RXN-16248

External links

• LIGAND-CPD:
  • C09789
• CHEBI:
  • 28819
• METABOLIGHTS : MTBLC28819
• PUBCHEM:
  • 442428
• HMDB : HMDB02927