PCIDB

KNApSAcK Metabolite C00036852

Metabolite

KNApSAcK Entry

id C00036852
Name Cadensin B
CAS RN 64280-47-3
Standard InChI InChI=1S/C25H22O10/c1-30-16-9-17(31-2)14(28)7-11(16)22-19(10-26)34-25-23-12(8-18(32-3)24(25)35-22)21(29)20-13(27)5-4-6-15(20)33-23/h4-9,19,22,26-28H,10H2,1-3H3
Standard InChI (Main Layer) InChI=1S/C25H22O10/c1-30-16-9-17(31-2)14(28)7-11(16)22-19(10-26)34-25-23-12(8-18(32-3)24(25)35-22)21(29)20-13(27)5-4-6-15(20)33-23/h4-9,19,22,26-28H,10H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 338

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN