PCIDB

KNApSAcK Metabolite C00041080

Metabolite

KNApSAcK Entry

id C00041080
Name Peperomin A / (+)-Peperomin A
CAS RN 129341-09-9
Standard InChI InChI=1S/C22H22O8/c1-11-14(8-26-22(11)23)19(12-4-15(24-2)20-17(6-12)27-9-29-20)13-5-16(25-3)21-18(7-13)28-10-30-21/h4-7,11,14,19H,8-10H2,1-3H3/t11-,14+/m0/s1
Standard InChI (Main Layer) InChI=1S/C22H22O8/c1-11-14(8-26-22(11)23)19(12-4-15(24-2)20-17(6-12)27-9-29-20)13-5-16(25-3)21-18(7-13)28-10-30-21/h4-7,11,14,19H,8-10H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1888

Link

ChEMBL

By standard InChI CHEMBL225191
By standard InChI Main Layer CHEMBL225191

KEGG

By LinkDB

CTD

By CAS RN