PCIDB

KNApSAcK Metabolite C00041081

Metabolite

KNApSAcK Entry

id C00041081
Name Peperomin B
CAS RN 129011-96-7
Standard InChI InChI=1S/C23H26O8/c1-12-15(10-29-23(12)24)20(13-6-16(25-2)21(28-5)17(7-13)26-3)14-8-18(27-4)22-19(9-14)30-11-31-22/h6-9,12,15,20H,10-11H2,1-5H3/t12-,15+,20-/m0/s1
Standard InChI (Main Layer) InChI=1S/C23H26O8/c1-12-15(10-29-23(12)24)20(13-6-16(25-2)21(28-5)17(7-13)26-3)14-8-18(27-4)22-19(9-14)30-11-31-22/h6-9,12,15,20H,10-11H2,1-5H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1888

Link

ChEMBL

By standard InChI CHEMBL559875
By standard InChI Main Layer CHEMBL559875

KEGG

By LinkDB

CTD

By CAS RN