PCIDB

KNApSAcK Metabolite C00010482

Metabolite

KNApSAcK Entry

id C00010482
Name Aralidioside
CAS RN 78693-92-2
Standard InChI InChI=1S/C18H24O13/c1-27-14(24)6-3-9(20)18(26)7(15(25)28-2)5-29-16(10(6)18)31-17-13(23)12(22)11(21)8(4-19)30-17/h5-6,8,10-13,16-17,19,21-23,26H,3-4H2,1-2H3/t6-,8?,10-,11+,12?,13-,16-,17-,18+/m0/s1
Standard InChI (Main Layer) InChI=1S/C18H24O13/c1-27-14(24)6-3-9(20)18(26)7(15(25)28-2)5-29-16(10(6)18)31-17-13(23)12(22)11(21)8(4-19)30-17/h5-6,8,10-13,16-17,19,21-23,26H,3-4H2,1-2H3

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN