PCIDB

KNApSAcK Metabolite C00019821

Metabolite

KNApSAcK Entry

id C00019821
Name Cleomiscosin D
CAS RN 94062-49-4
Standard InChI InChI=1S/C21H20O9/c1-25-12-7-11(8-13(26-2)17(12)24)18-15(9-22)28-20-14(27-3)6-10-4-5-16(23)29-19(10)21(20)30-18/h4-8,15,18,22,24H,9H2,1-3H3/t15-,18-/m1/s1
Standard InChI (Main Layer) InChI=1S/C21H20O9/c1-25-12-7-11(8-13(26-2)17(12)24)18-15(9-22)28-20-14(27-3)6-10-4-5-16(23)29-19(10)21(20)30-18/h4-8,15,18,22,24H,9H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 485

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL256915

KEGG

By LinkDB

CTD

By CAS RN