PCIDB

KNApSAcK Metabolite C00024927

Metabolite

KNApSAcK Entry

id C00024927
Name Lepetine / 11-acetyllepenine / 11-O-Acetyllepenine
CAS RN 111509-08-1
Standard InChI InChI=1S/C24H35NO4/c1-5-25-11-22(4)8-7-17(27)24-16(22)10-15(20(24)25)23-9-6-14(12(2)21(23)28)18(19(23)24)29-13(3)26/h14-21,27-28H,2,5-11H2,1,3-4H3/t14-,15+,16-,17+,18+,19-,20-,21-,22?,23+,24?/m1/s1
Standard InChI (Main Layer) InChI=1S/C24H35NO4/c1-5-25-11-22(4)8-7-17(27)24-16(22)10-15(20(24)25)23-9-6-14(12(2)21(23)28)18(19(23)24)29-13(3)26/h14-21,27-28H,2,5-11H2,1,3-4H3

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 C054804