Metabolite

KNApSAcK Entry

id C00014373
Name Plumbaginol / 3,5,3'-Trihydroxy-8,5'-dimethyoxy-6,7-methylenedioxyflavanone
CAS RN 155521-00-9
Standard InChI InChI=1S/C18H16O9/c1-23-9-4-7(3-8(19)5-9)14-13(22)11(20)10-12(21)16-18(26-6-25-16)17(24-2)15(10)27-14/h3-5,13-14,19,21-22H,6H2,1-2H3
Standard InChI (Main Layer) InChI=1S/C18H16O9/c1-23-9-4-7(3-8(19)5-9)14-13(22)11(20)10-12(21)16-18(26-6-25-16)17(24-2)15(10)27-14/h3-5,13-14,19,21-22H,6H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 4289

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
eudicotyledons 1

Family

family name count
Plumbaginaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Plumbago indica 122308 Plumbaginaceae eudicotyledons Viridiplantae