PCIDB

KNApSAcK Metabolite C00010513

Metabolite

KNApSAcK Entry

id C00010513
Name Verproside
CAS RN 50932-20-2
Standard InChI InChI=1S/C22H26O13/c23-6-12-14(27)15(28)16(29)21(32-12)34-20-13-9(3-4-31-20)17(18-22(13,7-24)35-18)33-19(30)8-1-2-10(25)11(26)5-8/h1-5,9,12-18,20-21,23-29H,6-7H2/t9-,12?,13-,14-,15?,16+,17+,18+,20+,21+,22-/m1/s1
Standard InChI (Main Layer) InChI=1S/C22H26O13/c23-6-12-14(27)15(28)16(29)21(32-12)34-20-13-9(3-4-31-20)17(18-22(13,7-24)35-18)33-19(30)8-1-2-10(25)11(26)5-8/h1-5,9,12-18,20-21,23-29H,6-7H2

Cluster

Phytochemical cluster No. 36
KCF-S cluster No. 287

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL1082144 CHEMBL1979513

KEGG

By LinkDB

CTD

By CAS RN