PCIDB

KNApSAcK Metabolite C00029058

Metabolite

KNApSAcK Entry

id C00029058
Name Strictosidine
CAS RN 20824-29-7
Standard InChI InChI=1S/C27H34N2O9/c1-3-13-16(10-19-21-15(8-9-28-19)14-6-4-5-7-18(14)29-21)17(25(34)35-2)12-36-26(13)38-27-24(33)23(32)22(31)20(11-30)37-27/h3-7,12-13,16,19-20,22-24,26-33H,1,8-11H2,2H3/t13-,16?,19+,20-,22-,23+,24-,26+,27+/m1/s1
Standard InChI (Main Layer) InChI=1S/C27H34N2O9/c1-3-13-16(10-19-21-15(8-9-28-19)14-6-4-5-7-18(14)29-21)17(25(34)35-2)12-36-26(13)38-27-24(33)23(32)22(31)20(11-30)37-27/h3-7,12-13,16,19-20,22-24,26-33H,1,8-11H2,2H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 618

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL402211

KEGG

By LinkDB C03470

CTD

By CAS RN C021093