PCIDB

KNApSAcK Metabolite C00032165

Metabolite

KNApSAcK Entry

id C00032165
Name Skimmin / (-)-Skimmin
CAS RN 93-39-0
Standard InChI InChI=1S/C15H16O8/c16-6-10-12(18)13(19)14(20)15(23-10)21-8-3-1-7-2-4-11(17)22-9(7)5-8/h1-5,10,12-16,18-20H,6H2/t10-,12-,13+,14-,15-/m1/s1
Standard InChI (Main Layer) InChI=1S/C15H16O8/c16-6-10-12(18)13(19)14(20)15(23-10)21-8-3-1-7-2-4-11(17)22-9(7)5-8/h1-5,10,12-16,18-20H,6H2

Cluster

Phytochemical cluster No. 25
KCF-S cluster No. 491

Link

ChEMBL

By standard InChI CHEMBL526377
By standard InChI Main Layer CHEMBL526377

KEGG

By LinkDB

CTD

By CAS RN