input word = C00013900

Metabolite InformationStructural formula
Name Quercetin 3-methyl ether 7-alpha-L-arabinofuranosyl-(1->6)-glucoside
7-[(6-O-alpha-L-Arabinofuranosyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-3-methoxy-4H-1-benzopyran-4-one
Formula C27H30O16
Mw 610.15338491
CAS RN 184485-41-4
C_ID C00013900 ,
InChIKey JJEZLDBGCYBPQK-KGMUXTIONA-N
InChICode InChI=1S/C27H30O16/c1-38-25-20(34)17-13(31)5-10(6-14(17)41-24(25)9-2-3-11(29)12(30)4-9)40-27-23(37)21(35)19(33)16(43-27)8-39-26-22(36)18(32)15(7-28)42-26/h2-6,15-16,18-19,21-23,26-33,35-37H,7-8H2,1H3/t15-,16+,18+,19-,21+,22-,23-,26+,27-/m1/s1
SMILES c1c(cc(c(c1)O)O)c1oc2c(c(=O)c1OC)c(cc(c2)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)CO[C@@H]1[C@@H]([C@@H](O)[C@H](O1)CO)O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePolypodiaceaeLepisorus ussuriensis Ref.
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