PCIDB

KNApSAcK Metabolite C00028458

Metabolite

KNApSAcK Entry

id C00028458
Name Lepenine
CAS RN 111524-32-4
Standard InChI InChI=1S/C22H33NO3/c1-4-23-10-20(3)7-6-15(24)22-14(20)9-13(18(22)23)21-8-5-12(11(2)19(21)26)16(25)17(21)22/h12-19,24-26H,2,4-10H2,1,3H3/t12-,13+,14-,15+,16+,17-,18-,19-,20?,21+,22?/m1/s1
Standard InChI (Main Layer) InChI=1S/C22H33NO3/c1-4-23-10-20(3)7-6-15(24)22-14(20)9-13(18(22)23)21-8-5-12(11(2)19(21)26)16(25)17(21)22/h12-19,24-26H,2,4-10H2,1,3H3

Cluster

Phytochemical cluster No. 10
KCF-S cluster No. 124

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN C054803