PCIDB

KNApSAcK Metabolite C00040607

Metabolite

KNApSAcK Entry

id C00040607
Name Uvariamicin II
CAS RN 132309-10-5
Standard InChI InChI=1S/C37H68O5/c1-3-4-5-6-7-8-9-10-14-17-20-23-26-33(38)35-28-29-36(42-35)34(39)27-24-21-18-15-12-11-13-16-19-22-25-32-30-31(2)41-37(32)40/h30-31,33-36,38-39H,3-29H2,1-2H3
Standard InChI (Main Layer) InChI=1S/C37H68O5/c1-3-4-5-6-7-8-9-10-14-17-20-23-26-33(38)35-28-29-36(42-35)34(39)27-24-21-18-15-12-11-13-16-19-22-25-32-30-31(2)41-37(32)40/h30-31,33-36,38-39H,3-29H2,1-2H3

Cluster

Phytochemical cluster No. 70
KCF-S cluster No. 6

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL447985

KEGG

By LinkDB

CTD

By CAS RN