PCIDB

KNApSAcK Metabolite C00006371

Metabolite

KNApSAcK Entry

id C00006371
Name 5,7-Dihydroxy-8,3',4',5'-tetramethoxyflavone 6-C-glucoside
CAS RN
Standard InChI InChI=1S/C25H28O13/c1-33-12-5-9(6-13(34-2)22(12)35-3)11-7-10(27)15-18(29)16(19(30)25(36-4)24(15)37-11)23-21(32)20(31)17(28)14(8-26)38-23/h5-7,14,17,20-21,23,26,28-32H,8H2,1-4H3/t14?,17-,20+,21?,23+/m1/s1
Standard InChI (Main Layer) InChI=1S/C25H28O13/c1-33-12-5-9(6-13(34-2)22(12)35-3)11-7-10(27)15-18(29)16(19(30)25(36-4)24(15)37-11)23-21(32)20(31)17(28)14(8-26)38-23/h5-7,14,17,20-21,23,26,28-32H,8H2,1-4H3

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
asterids 1

Family

family name count
Lamiaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Vitex negundo 361442 Lamiaceae asterids Viridiplantae