PCIDB

KNApSAcK Metabolite C00014136

Metabolite

KNApSAcK Entry

id C00014136
Name (2S)-5,6,7,8,4'-Pentamethoxyflavanone
CAS RN 377090-32-9
Standard InChI InChI=1S/C20H22O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-9,14H,10H2,1-5H3/t14-/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H22O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-9,14H,10H2,1-5H3

Cluster

Phytochemical cluster No. 14
KCF-S cluster No. 77

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
Rutaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Citrus kinokuni 408488 Rutaceae rosids Viridiplantae