PCIDB

KNApSAcK Metabolite C00010231

Metabolite

KNApSAcK Entry

id C00010231
Name 8,3',4'-Trihydroxy-5,7-dimethoxy-4-phenylcoumarin
CAS RN 123297-24-5
Standard InChI InChI=1S/C17H14O7/c1-22-12-7-13(23-2)16(21)17-15(12)9(6-14(20)24-17)8-3-4-10(18)11(19)5-8/h3-7,18-19,21H,1-2H3
Standard InChI (Main Layer) InChI=1S/C17H14O7/c1-22-12-7-13(23-2)16(21)17-15(12)9(6-14(20)24-17)8-3-4-10(18)11(19)5-8/h3-7,18-19,21H,1-2H3

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