PCIDB

KNApSAcK Metabolite C00024976

Metabolite

KNApSAcK Entry

id C00024976
Name Spiramine B / Spiramine D acetate
CAS RN 114485-96-0
Standard InChI InChI=1S/C24H33NO4/c1-13-15-5-8-24(19(13)28-14(2)26)17(11-15)23-7-4-6-22(3)16(23)12-18(24)29-21(23)25-9-10-27-20(22)25/h15-21H,1,4-12H2,2-3H3/t15-,16+,17-,18+,19-,20+,21-,22?,23-,24+/m0/s1
Standard InChI (Main Layer) InChI=1S/C24H33NO4/c1-13-15-5-8-24(19(13)28-14(2)26)17(11-15)23-7-4-6-22(3)16(23)12-18(24)29-21(23)25-9-10-27-20(22)25/h15-21H,1,4-12H2,2-3H3

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