PCIDB

KNApSAcK Metabolite C00007031

Metabolite

KNApSAcK Entry

id C00007031
Name 2,2'-Dihydroxy-3,4,5,6'-tetramethoxy-3',4'-methylenedioxychalcone
CAS RN 121697-07-2
Standard InChI InChI=1S/C20H20O9/c1-24-12-8-14-18(29-9-28-14)17(23)15(12)11(21)6-5-10-7-13(25-2)19(26-3)20(27-4)16(10)22/h5-8,22-23H,9H2,1-4H3/b6-5+
Standard InChI (Main Layer) InChI=1S/C20H20O9/c1-24-12-8-14-18(29-9-28-14)17(23)15(12)11(21)6-5-10-7-13(25-2)19(26-3)20(27-4)16(10)22/h5-8,22-23H,9H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1071

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
Scutellaria indica 233892 Lamiaceae asterids Viridiplantae