input word = C00008413

Metabolite InformationStructural formula
Name 5,2'-Dihydroxy-7,8,6'-trimethoxyflavanone 2'-O-glucuronide
Formula C24H26O13
Mw 522.13734092
CAS RN 112408-69-2
C_ID C00008413 ,
InChIKey YFJFVYFDSGLIGK-DXESABCINA-N
InChICode InChI=1S/C24H26O13/c1-32-11-5-4-6-12(36-24-19(29)17(27)18(28)22(37-24)23(30)31)16(11)13-7-9(25)15-10(26)8-14(33-2)20(34-3)21(15)35-13/h4-6,8,13,17-19,22,24,26-29H,7H2,1-3H3,(H,30,31)/t13-,17-,18-,19+,22-,24+/m0/s1
SMILES c1c(c2c(c(c1OC)OC)O[C@@H](CC2=O)c1c(cccc1OC)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)C(=O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeScutellaria indica Ref.
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