PCIDB

KNApSAcK Metabolite C00005603

Metabolite

KNApSAcK Entry

id C00005603
Name Quercetin 3,7-dimethyl ether 4'-glucoside
CAS RN 102693-70-9
Standard InChI InChI=1S/C23H24O12/c1-31-10-6-12(26)16-14(7-10)33-21(22(32-2)18(16)28)9-3-4-13(11(25)5-9)34-23-20(30)19(29)17(27)15(8-24)35-23/h3-7,15,17,19-20,23-27,29-30H,8H2,1-2H3/t15?,17-,19?,20?,23-/m1/s1
Standard InChI (Main Layer) InChI=1S/C23H24O12/c1-31-10-6-12(26)16-14(7-10)33-21(22(32-2)18(16)28)9-3-4-13(11(25)5-9)34-23-20(30)19(29)17(27)15(8-24)35-23/h3-7,15,17,19-20,23-27,29-30H,8H2,1-2H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 2

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

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