PCIDB

KNApSAcK Metabolite C00010237

Metabolite

KNApSAcK Entry

id C00010237
Name 5,4'-Dihydroxy-7-methoxy-4-phenylcoumarin 5-O-galactoside
CAS RN 129369-35-3
Standard InChI InChI=1S/C22H22O10/c1-29-12-6-14-18(13(8-17(25)30-14)10-2-4-11(24)5-3-10)15(7-12)31-22-21(28)20(27)19(26)16(9-23)32-22/h2-8,16,19-24,26-28H,9H2,1H3/t16?,19-,20-,21?,22+/m0/s1
Standard InChI (Main Layer) InChI=1S/C22H22O10/c1-29-12-6-14-18(13(8-17(25)30-14)10-2-4-11(24)5-3-10)15(7-12)31-22-21(28)20(27)19(26)16(9-23)32-22/h2-8,16,19-24,26-28H,9H2,1H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 2

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
Hintonia latiflora 43501 Rubiaceae asterids Viridiplantae