PCIDB

KNApSAcK Metabolite C00014137

Metabolite

KNApSAcK Entry

id C00014137
Name (2S)-5,6,7,3',4'-Pentamethoxyflavanone
CAS RN 104193-93-3
Standard InChI InChI=1S/C20H22O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(27-14)10-17(24-3)19(25-4)20(18)26-5/h6-8,10,14H,9H2,1-5H3/t14-/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H22O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(27-14)10-17(24-3)19(25-4)20(18)26-5/h6-8,10,14H,9H2,1-5H3

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