PCIDB

KNApSAcK Metabolite C00025777

Metabolite

KNApSAcK Entry

id C00025777
Name Bonafousine
CAS RN 60820-65-7
Standard InChI InChI=1S/C35H40N4O3/c1-3-20-16-19-17-35(34(41)42-2)32-24(13-15-38(18-19)33(20)35)22-8-11-28(40)29(30(22)37-32)27-10-9-25-31-23(12-14-36-25)21-6-4-5-7-26(21)39(27)31/h4-8,11,19-20,25,27,33,36-37,40H,3,9-10,12-18H2,1-2H3
Standard InChI (Main Layer) InChI=1S/C35H40N4O3/c1-3-20-16-19-17-35(34(41)42-2)32-24(13-15-38(18-19)33(20)35)22-8-11-28(40)29(30(22)37-32)27-10-9-25-31-23(12-14-36-25)21-6-4-5-7-26(21)39(27)31/h4-8,11,19-20,25,27,33,36-37,40H,3,9-10,12-18H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 4902

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09050

CTD

By CAS RN