PCIDB

KNApSAcK Metabolite C00019598

Metabolite

KNApSAcK Entry

id C00019598
Name Lisetinone / 5,7,5''-Trihydroxy-4'-methoxy-6'',6''-dimjethyl-4'',5''-dihydropyrano[2'',3'':3',2']coumaronochromone
CAS RN 152246-48-5
Standard InChI InChI=1S/C21H18O8/c1-21(2)14(24)7-10-18-9(6-13(26-3)19(10)29-21)15-17(25)16-11(23)4-8(22)5-12(16)27-20(15)28-18/h4-6,14,22-24H,7H2,1-3H3
Standard InChI (Main Layer) InChI=1S/C21H18O8/c1-21(2)14(24)7-10-18-9(6-13(26-3)19(10)29-21)15-17(25)16-11(23)4-8(22)5-12(16)27-20(15)28-18/h4-6,14,22-24H,7H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 139

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
rosids 1

Family

family name count
Fabaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Piscidia erythrina 62113 Fabaceae rosids Viridiplantae