PCIDB

KNApSAcK Metabolite C00014695

Metabolite

KNApSAcK Entry

id C00014695
Name 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone
CAS RN 487004-69-3
Standard InChI InChI=1S/C31H20O10/c1-38-19-10-20(33)28-22(35)13-25(40-27(28)11-19)16-4-8-18(9-5-16)39-30-24(37)12-21(34)29-23(36)14-26(41-31(29)30)15-2-6-17(32)7-3-15/h2-14,32-34,37H,1H3
Standard InChI (Main Layer) InChI=1S/C31H20O10/c1-38-19-10-20(33)28-22(35)13-25(40-27(28)11-19)16-4-8-18(9-5-16)39-30-24(37)12-21(34)29-23(36)14-26(41-31(29)30)15-2-6-17(32)7-3-15/h2-14,32-34,37H,1H3

Cluster

Phytochemical cluster No. 18
KCF-S cluster No. 34

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
Ochnaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Ouratea semiserrata 58891 Ochnaceae rosids Viridiplantae