RUTIN

From metabolic_network
Jump to: navigation, search

Metabolite RUTIN

  • smiles:
    • CC1(C(O)C(O)C(O)C(O1)OCC2(C(O)C(O)C(O)C(O2)OC4(=C(C3(C=C(O)C(O)=CC=3))OC5(=C(C(=O)4)C(O)=CC(O)=C5))))
  • inchi key:
    • InChIKey=IKGXIBQEEMLURG-NVPNHPEKSA-N
  • common name:
    • rutin
  • molecular weight:
    • 610.524
  • Synonym(s):
    • hydroxyethylrutoside
    • quercetin 3-O-rutinoside
    • quercetin 3-O-[α-L-rhamnosyl-(1->6)-β-D-glucoside]
    • sophorin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 153-18-4
  • DRUGBANK : DB01698
  • PUBCHEM:
  • HMDB : HMDB03249
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC28527



"quercetin 3-O-[α-L-rhamnosyl-(1->6)-β-D-glucoside" cannot be used as a page name in this wiki.