PCIDB

KNApSAcK Metabolite C00010230

Metabolite

KNApSAcK Entry

id C00010230
Name 8,3'-Dihydroxy-5,7,4'-trimethoxy-4-phenylcoumarin
CAS RN 126588-34-9
Standard InChI InChI=1S/C18H16O7/c1-22-12-5-4-9(6-11(12)19)10-7-15(20)25-18-16(10)13(23-2)8-14(24-3)17(18)21/h4-8,19,21H,1-3H3
Standard InChI (Main Layer) InChI=1S/C18H16O7/c1-22-12-5-4-9(6-11(12)19)10-7-15(20)25-18-16(10)13(23-2)8-14(24-3)17(18)21/h4-8,19,21H,1-3H3

Cluster

Phytochemical cluster No. 17
KCF-S cluster No. 54

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
Rubiaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Coutarea hexandra 85718 Rubiaceae asterids Viridiplantae