PCIDB

KNApSAcK Metabolite C00025104

Metabolite

KNApSAcK Entry

id C00025104
Name Cepharamine
CAS RN 15444-26-5
Standard InChI InChI=1S/C19H23NO4/c1-20-9-8-18-10-13(21)15(24-3)11-19(18,20)7-6-12-4-5-14(23-2)17(22)16(12)18/h4-5,11,22H,6-10H2,1-3H3/t18-,19+/m0/s1
Standard InChI (Main Layer) InChI=1S/C19H23NO4/c1-20-9-8-18-10-13(21)15(24-3)11-19(18,20)7-6-12-4-5-14(23-2)17(22)16(12)18/h4-5,11,22H,6-10H2,1-3H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 559

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN