PCIDB

KNApSAcK Metabolite C00003228

Metabolite

KNApSAcK Entry

id C00003228
Name Chamissonin
CAS RN 24112-94-5
Standard InChI InChI=1S/C15H20O4/c1-8-4-5-11(16)9(2)7-12(17)14-10(3)15(18)19-13(14)6-8/h4,7,11-14,16-17H,3,5-6H2,1-2H3/b8-4+,9-7+/t11-,12-,13+,14+/m1/s1
Standard InChI (Main Layer) InChI=1S/C15H20O4/c1-8-4-5-11(16)9(2)7-12(17)14-10(3)15(18)19-13(14)6-8/h4,7,11-14,16-17H,3,5-6H2,1-2H3

Cluster

Phytochemical cluster No. 38
KCF-S cluster No. 107

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09355

CTD

By CAS RN