input word = C00004258

Metabolite InformationStructural formula
Name 5,7,2'-Trihydroxy-8-methoxyflavone 7-glucuronide
Formula C22H20O12
Mw 476.09547611
CAS RN
C_ID C00004258 ,
InChIKey LPYOOEHZOVSGIO-JFDJYVSTNA-N
InChICode InChI=1S/C22H20O12/c1-31-18-13(33-22-17(28)15(26)16(27)20(34-22)21(29)30)7-11(25)14-10(24)6-12(32-19(14)18)8-4-2-3-5-9(8)23/h2-7,15-17,20,22-23,25-28H,1H3,(H,29,30)/t15-,16-,17-,20+,22+/m0/s1
SMILES c1(cc(c2c(c1OC)oc(cc2=O)c1ccccc1O)O)O[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)C(=O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeScutellaria prostrata Ref.
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