PCIDB

KNApSAcK Metabolite C00006370

Metabolite

KNApSAcK Entry

id C00006370
Name Embigenin / 6-beta-D-Glucopyranosyl-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
CAS RN 21089-34-9
Standard InChI InChI=1S/C23H24O10/c1-30-11-5-3-10(4-6-11)13-7-12(25)17-15(32-13)8-14(31-2)18(20(17)27)23-22(29)21(28)19(26)16(9-24)33-23/h3-8,16,19,21-24,26-29H,9H2,1-2H3/t16?,19-,21+,22?,23+/m1/s1
Standard InChI (Main Layer) InChI=1S/C23H24O10/c1-30-11-5-3-10(4-6-11)13-7-12(25)17-15(32-13)8-14(31-2)18(20(17)27)23-22(29)21(28)19(26)16(9-24)33-23/h3-8,16,19,21-24,26-29H,9H2,1-2H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 22

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL486416

KEGG

By LinkDB

CTD

By CAS RN