PCIDB

KNApSAcK Metabolite C00010520

Metabolite

KNApSAcK Entry

id C00010520
Name Veronicoside
CAS RN 50981-09-4
Standard InChI InChI=1S/C22H26O11/c23-8-12-14(25)15(26)16(27)21(30-12)32-20-13-11(6-7-29-20)17(18-22(13,9-24)33-18)31-19(28)10-4-2-1-3-5-10/h1-7,11-18,20-21,23-27H,8-9H2/t11-,12?,13-,14-,15?,16+,17+,18+,20+,21+,22-/m1/s1
Standard InChI (Main Layer) InChI=1S/C22H26O11/c23-8-12-14(25)15(26)16(27)21(30-12)32-20-13-11(6-7-29-20)17(18-22(13,9-24)33-18)31-19(28)10-4-2-1-3-5-10/h1-7,11-18,20-21,23-27H,8-9H2

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN