PCIDB

KNApSAcK Metabolite C00031972

Metabolite

KNApSAcK Entry

id C00031972
Name Leopersin C
CAS RN 172821-84-0
Standard InChI InChI=1S/C20H32O5/c1-12-14(22)15(23)16-17(2,3)6-5-7-18(16,4)20(12)9-8-19(25-20)10-13(21)24-11-19/h12-14,16,21-22H,5-11H2,1-4H3
Standard InChI (Main Layer) InChI=1S/C20H32O5/c1-12-14(22)15(23)16-17(2,3)6-5-7-18(16,4)20(12)9-8-19(25-20)10-13(21)24-11-19/h12-14,16,21-22H,5-11H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 201

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN