PCIDB

KNApSAcK Metabolite C00003361

Metabolite

KNApSAcK Entry

id C00003361
Name Ridentin / Ridentin A
CAS RN 28148-84-7
Standard InChI InChI=1S/C15H20O4/c1-8-4-5-11-10(3)15(18)19-14(11)6-9(2)13(17)7-12(8)16/h6,11-14,16-17H,1,3-5,7H2,2H3/b9-6+/t11-,12+,13-,14+/m0/s1
Standard InChI (Main Layer) InChI=1S/C15H20O4/c1-8-4-5-11-10(3)15(18)19-14(11)6-9(2)13(17)7-12(8)16/h6,11-14,16-17H,1,3-5,7H2,2H3

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09540

CTD

By CAS RN