PCIDB

KNApSAcK Metabolite C00024818

Metabolite

KNApSAcK Entry

id C00024818
Name 15-Veratroylpseudokobusine
CAS RN 112561-71-4
Standard InChI InChI=1S/C29H35NO6/c1-14-16-11-17-22-27-9-5-8-26(2)13-30(22)29(33,25(26)27)12-28(17,21(27)20(16)31)23(14)36-24(32)15-6-7-18(34-3)19(10-15)35-4/h6-7,10,16-17,20-23,25,31,33H,1,5,8-9,11-13H2,2-4H3/t16-,17-,20-,21+,22?,23-,25-,26-,27+,28?,29-/m1/s1
Standard InChI (Main Layer) InChI=1S/C29H35NO6/c1-14-16-11-17-22-27-9-5-8-26(2)13-30(22)29(33,25(26)27)12-28(17,21(27)20(16)31)23(14)36-24(32)15-6-7-18(34-3)19(10-15)35-4/h6-7,10,16-17,20-23,25,31,33H,1,5,8-9,11-13H2,2-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 317

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL399260

KEGG

By LinkDB

CTD

By CAS RN