PCIDB

KNApSAcK Metabolite C00010208

Metabolite

KNApSAcK Entry

id C00010208
Name 5,3',4'-Trihydroxy-7-methoxy-4-phenylcoumarin
CAS RN 112078-72-5
Standard InChI InChI=1S/C16H12O6/c1-21-9-5-13(19)16-10(7-15(20)22-14(16)6-9)8-2-3-11(17)12(18)4-8/h2-7,17-19H,1H3
Standard InChI (Main Layer) InChI=1S/C16H12O6/c1-21-9-5-13(19)16-10(7-15(20)22-14(16)6-9)8-2-3-11(17)12(18)4-8/h2-7,17-19H,1H3

Cluster

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

Link

ChEMBL

By standard InChI CHEMBL486219
By standard InChI Main Layer CHEMBL486219

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
asterids 2

Family

family name count
Rubiaceae 2

List (2)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Coutarea hexandra 85718 Rubiaceae asterids Viridiplantae
Coutarea latiflora 85717 Rubiaceae asterids Viridiplantae