PCIDB

KNApSAcK Metabolite C00001458

Metabolite

KNApSAcK Entry

id C00001458
Name Vicianin
CAS RN 155-57-7
Standard InChI InChI=1S/C19H25NO10/c20-6-11(9-4-2-1-3-5-9)29-19-17(26)15(24)14(23)12(30-19)8-28-18-16(25)13(22)10(21)7-27-18/h1-5,10-19,21-26H,7-8H2/t10-,11-,12?,13-,14+,15-,16?,17?,18-,19+/m0/s1
Standard InChI (Main Layer) InChI=1S/C19H25NO10/c20-6-11(9-4-2-1-3-5-9)29-19-17(26)15(24)14(23)12(30-19)8-28-18-16(25)13(22)10(21)7-27-18/h1-5,10-19,21-26H,7-8H2

Cluster

Phytochemical cluster No. 72
KCF-S cluster No. 128

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C01870

CTD

By CAS RN