PCIDB

KNApSAcK Metabolite C00010772

Metabolite

KNApSAcK Entry

id C00010772
Name Kingisid / Kingiside
CAS RN 25406-67-1
Standard InChI InChI=1S/C17H24O11/c1-6-11-7(3-10(19)26-6)8(15(23)24-2)5-25-16(11)28-17-14(22)13(21)12(20)9(4-18)27-17/h5-7,9,11-14,16-18,20-22H,3-4H2,1-2H3/t6-,7+,9?,11+,12+,13?,14-,16-,17+/m0/s1
Standard InChI (Main Layer) InChI=1S/C17H24O11/c1-6-11-7(3-10(19)26-6)8(15(23)24-2)5-25-16(11)28-17-14(22)13(21)12(20)9(4-18)27-17/h5-7,9,11-14,16-18,20-22H,3-4H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2332

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN