input word = C00005490

Metabolite InformationStructural formula
Name Quercetin 3-O-methyl 7-O-galactoside
Quercetin 3-methyl ether 3-galactoside
Formula C22H22O12
Mw 478.11112617
CAS RN 98751-51-0
C_ID C00005490 ,
InChIKey LKXBGSZMRNJAST-WRCKCULPNA-N
InChICode InChI=1S/C22H22O12/c1-31-21-17(28)15-12(26)5-9(32-22-19(30)18(29)16(27)14(7-23)34-22)6-13(15)33-20(21)8-2-3-10(24)11(25)4-8/h2-6,14,16,18-19,22-27,29-30H,7H2,1H3/t14-,16+,18+,19-,22-/m1/s1
SMILES c1(cc(c2c(c1)oc(c(c2=O)OC)c1ccc(c(c1)O)O)O)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeViguiera spp. Ref.
PlantaeLabiataeSalvia farinacea Ref.
PlantaeRhamnaceaeRhamnus disperma Ref.
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