input word = C00004333

Metabolite InformationStructural formula
Name Luteolin 7-methyl ether 5-glucoside
Formula C22H22O11
Mw 462.11621155
CAS RN 83133-14-6
C_ID C00004333 ,
InChIKey ZXVSQQSRCKKYLS-OXFOAJKANA-N
InChICode InChI=1S/C22H22O11/c1-30-10-5-15-18(13(26)7-14(31-15)9-2-3-11(24)12(25)4-9)16(6-10)32-22-21(29)20(28)19(27)17(8-23)33-22/h2-7,17,19-25,27-29H,8H2,1H3/t17-,19+,20-,21+,22+/m0/s1
SMILES COc1cc(O[C@@H]2OC(CO)[C@@H](O)[C@H](O)C2O)c2c(=O)cc(-c3ccc(O)c(O)c3)oc2c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeThymelaeaceaeDaphne sericea Ref.
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