PCIDB

KNApSAcK Metabolite C00047152

Metabolite

KNApSAcK Entry

id C00047152
Name 5,7,4'-Trihydroxy-8-p-hydroxybenzyldihydroflavonol
CAS RN 1099695-71-2
Standard InChI InChI=1S/C22H18O7/c23-13-5-1-11(2-6-13)9-15-16(25)10-17(26)18-19(27)20(28)21(29-22(15)18)12-3-7-14(24)8-4-12/h1-8,10,20-21,23-26,28H,9H2/t20-,21+/m0/s1
Standard InChI (Main Layer) InChI=1S/C22H18O7/c23-13-5-1-11(2-6-13)9-15-16(25)10-17(26)18-19(27)20(28)21(29-22(15)18)12-3-7-14(24)8-4-12/h1-8,10,20-21,23-26,28H,9H2

Cluster

Phytochemical cluster
KCF-S cluster No. 1068

Link

ChEMBL

By standard InChI CHEMBL563192
By standard InChI Main Layer CHEMBL563192

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
rosids 1

Family

family name count
Moraceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Cudrania tricuspidata 210328 Moraceae rosids Viridiplantae