LUTEOLIN-7-O-BETA-D-DIGLUCURONIDE

Metabolite LUTEOLIN-7-O-BETA-D-DIGLUCURONIDE

• smiles:
  • C(C5(OC(OC1(C(C(C(C([O-])=O)OC1OC4(C=C3(C(C(C=C(C2(=CC=C(C(=C2)O)O))O3)=O)=C(C=4)O)))O)O))C(C(C5O)O)O))([O-])=O
• molecular weight:
  • 636.476
• inchi key:
  • InChIKey=PBBVWJQPAZYQDB-DBFWEQBMSA-L
• common name:
  • luteolin 7-O-β-D-diglucuronide
• Synonym(s):
  • luteolin 7-O-[β-D-glucosyluronate-(1->2)-β-D-glucuronide]

Reaction(s) known to consume the compound

• RXN-15288

External links

• CHEBI:
  • 57815
• PUBCHEM:
  • 46878427
• LIGAND-CPD:
  • C12632
• HMDB : HMDB60297

Property "Smiles" (as page type) with input value "C(C5(OC(OC1(C(C(C(C([O-])=O)OC1OC4(C=C3(C(C(C=C(C2(=CC=C(C(=C2)O)O))O3)=O)=C(C=4)O)))O)O))C(C(C5O)O)O))([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.

Property "Common name" (as page type) with input value "luteolin 7-O-[β-D-glucosyluronate-(1->2)-β-D-glucuronide" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.