PCIDB

KNApSAcK Metabolite C00024990

Metabolite

KNApSAcK Entry

id C00024990
Name Spiramine P / (-)-Spiramine P
CAS RN 162901-90-8
Standard InChI InChI=1S/C22H33NO4/c1-19-5-3-6-22-13-10-12-4-7-21(13,11-20(12,2)25)16(14(24)15(19)22)27-18(22)23-8-9-26-17(19)23/h12-18,24-25H,3-11H2,1-2H3
Standard InChI (Main Layer) InChI=1S/C22H33NO4/c1-19-5-3-6-22-13-10-12-4-7-21(13,11-20(12,2)25)16(14(24)15(19)22)27-18(22)23-8-9-26-17(19)23/h12-18,24-25H,3-11H2,1-2H3

Cluster

Phytochemical cluster No. 10
KCF-S cluster No. 592

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN