input word = C00005800

Metabolite InformationStructural formula
Name 5,4'-Dihydroxy-3,3'-dimethoxy-6,7-methylenedioxyflavone 4'-glucuronide
Formula C24H22O14
Mw 534.10095541
CAS RN
C_ID C00005800 ,
InChIKey SYRSHYBWNZNHHW-FUNODKARNA-N
InChICode InChI=1S/C24H22O14/c1-32-10-5-8(3-4-9(10)37-24-18(29)16(27)17(28)22(38-24)23(30)31)19-21(33-2)15(26)13-11(36-19)6-12-20(14(13)25)35-7-34-12/h3-6,16-18,22,24-25,27-29H,7H2,1-2H3,(H,30,31)/t16-,17+,18-,22+,24-/m1/s1
SMILES c12c(c(c3c(c1)oc(c(c3=O)OC)c1ccc(c(c1)OC)O[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)C(=O)O)O)O)O)O)OCO2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChenopodiaceaeSpinacia oleracea Ref.
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