PCIDB

KNApSAcK Metabolite C00001515

Metabolite

KNApSAcK Entry

id C00001515
Name Vicine
CAS RN 152-93-2
Standard InChI InChI=1S/C10H16N4O7/c11-7-6(8(19)14-10(12)13-7)21-9-5(18)4(17)3(16)2(1-15)20-9/h2-5,9,15-18H,1H2,(H5,11,12,13,14,19)/t2?,3-,4+,5?,9+/m1/s1
Standard InChI (Main Layer) InChI=1S/C10H16N4O7/c11-7-6(8(19)14-10(12)13-7)21-9-5(18)4(17)3(16)2(1-15)20-9/h2-5,9,15-18H,1H2,(H5,11,12,13,14,19)

Cluster

Phytochemical cluster
KCF-S cluster No. 4434

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C08437

CTD

By CAS RN C009661