PCIDB

KNApSAcK Metabolite C00041083

Metabolite

KNApSAcK Entry

id C00041083
Name Peperomin F
CAS RN 220736-95-8
Standard InChI InChI=1S/C24H26O10/c1-12(25)29-9-16-15(8-30-24(16)26)21(13-4-17(27-2)22-19(6-13)31-10-33-22)14-5-18(28-3)23-20(7-14)32-11-34-23/h4-7,15-16,21,24,26H,8-11H2,1-3H3/t15-,16+,24-/m1/s1
Standard InChI (Main Layer) InChI=1S/C24H26O10/c1-12(25)29-9-16-15(8-30-24(16)26)21(13-4-17(27-2)22-19(6-13)31-10-33-22)14-5-18(28-3)23-20(7-14)32-11-34-23/h4-7,15-16,21,24,26H,8-11H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1888

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN