PCIDB

KNApSAcK Metabolite C00003611

Metabolite

KNApSAcK Entry

id C00003611
Name Cerbertin
CAS RN 7227-00-1
Standard InChI InChI=1S/C32H46O10/c1-15-24(35)26(37-5)27(40-16(2)33)29(39-15)41-19-8-10-30(3)18(13-19)6-7-21-23(30)25-28(42-25)31(4)20(9-11-32(21,31)36)17-12-22(34)38-14-17/h12,15,18-21,23-29,35-36H,6-11,13-14H2,1-5H3/t15?,18-,19+,20-,21-,23-,24+,25+,26+,27?,28+,29+,30?,31+,32+/m1/s1
Standard InChI (Main Layer) InChI=1S/C32H46O10/c1-15-24(35)26(37-5)27(40-16(2)33)29(39-15)41-19-8-10-30(3)18(13-19)6-7-21-23(30)25-28(42-25)31(4)20(9-11-32(21,31)36)17-12-22(34)38-14-17/h12,15,18-21,23-29,35-36H,6-11,13-14H2,1-5H3

Cluster

Phytochemical cluster No. 56
KCF-S cluster No. 109

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C08857

CTD

By CAS RN