PCIDB

KNApSAcK Metabolite C00010601

Metabolite

KNApSAcK Entry

id C00010601
Name Ajugoside
CAS RN 52916-96-8
Standard InChI InChI=1S/C17H26O10/c1-7(19)27-17(2)5-9(20)8-3-4-24-15(11(8)17)26-16-14(23)13(22)12(21)10(6-18)25-16/h3-4,8-16,18,20-23H,5-6H2,1-2H3/t8-,9+,10?,11+,12+,13?,14-,15-,16+,17-/m0/s1
Standard InChI (Main Layer) InChI=1S/C17H26O10/c1-7(19)27-17(2)5-9(20)8-3-4-24-15(11(8)17)26-16-14(23)13(22)12(21)10(6-18)25-16/h3-4,8-16,18,20-23H,5-6H2,1-2H3

Cluster

Phytochemical cluster No. 36
KCF-S cluster No. 56

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL605532

KEGG

By LinkDB

CTD

By CAS RN C477173