input word = C00005788

Metabolite InformationStructural formula
Name 5,2',5'-Trihydroxy-3,6,7,4'-tetramethoxyflavone 5'-glucoside
Formula C25H28O14
Mw 552.14790561
CAS RN 71827-15-1
C_ID C00005788 ,
InChIKey HQQLCBLQXGBFFF-JGJCEKMONA-N
InChICode InChI=1S/C25H28O14/c1-33-11-6-10(27)9(5-12(11)38-25-21(32)20(31)17(28)15(8-26)39-25)22-24(36-4)19(30)16-13(37-22)7-14(34-2)23(35-3)18(16)29/h5-7,15,17,20-21,25-29,31-32H,8H2,1-4H3/t15-,17-,20-,21-,25-/m1/s1
SMILES c1(c(c(c2c(c1)oc(c(c2=O)OC)c1cc(c(cc1O)OC)O[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)CO)O)O)O)O)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSaxifragaceaeChrysosplenium americanum Ref.
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