PCIDB

KNApSAcK Metabolite C00002495

Metabolite

KNApSAcK Entry

id C00002495
Name Rutamarin
CAS RN 14882-94-1
Standard InChI InChI=1S/C21H24O5/c1-7-20(3,4)15-9-13-8-14-10-18(21(5,6)26-12(2)22)24-16(14)11-17(13)25-19(15)23/h7-9,11,18H,1,10H2,2-6H3/t18-/m0/s1
Standard InChI (Main Layer) InChI=1S/C21H24O5/c1-7-20(3,4)15-9-13-8-14-10-18(21(5,6)26-12(2)22)24-16(14)11-17(13)25-19(15)23/h7-9,11,18H,1,10H2,2-6H3

Cluster

Phytochemical cluster No. 25
KCF-S cluster No. 2443

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL1917738

KEGG

By LinkDB C09308

CTD

By CAS RN C022850