PCIDB

KNApSAcK Metabolite C00001102

Metabolite

KNApSAcK Entry

id C00001102
Name Leucanthoside / Swertiajaponin / 6-beta-D-glucopyranosyl-3',4',5-trihydroxy-7-methoxyflavone
CAS RN 6980-25-2
Standard InChI InChI=1S/C22H22O11/c1-31-13-6-14-16(11(26)5-12(32-14)8-2-3-9(24)10(25)4-8)19(28)17(13)22-21(30)20(29)18(27)15(7-23)33-22/h2-6,15,18,20-25,27-30H,7H2,1H3/t15?,18-,20+,21?,22+/m1/s1
Standard InChI (Main Layer) InChI=1S/C22H22O11/c1-31-13-6-14-16(11(26)5-12(32-14)8-2-3-9(24)10(25)4-8)19(28)17(13)22-21(30)20(29)18(27)15(7-23)33-22/h2-6,15,18,20-25,27-30H,7H2,1H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 22

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C10187

CTD

By CAS RN