PCIDB

KNApSAcK Metabolite C00014696

Metabolite

KNApSAcK Entry

id C00014696
Name 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone
CAS RN 487004-72-8
Standard InChI InChI=1S/C32H22O10/c1-38-18-7-3-17(4-8-18)27-15-24(36)30-22(34)13-25(37)31(32(30)42-27)40-19-9-5-16(6-10-19)26-14-23(35)29-21(33)11-20(39-2)12-28(29)41-26/h3-15,33-34,37H,1-2H3
Standard InChI (Main Layer) InChI=1S/C32H22O10/c1-38-18-7-3-17(4-8-18)27-15-24(36)30-22(34)13-25(37)31(32(30)42-27)40-19-9-5-16(6-10-19)26-14-23(35)29-21(33)11-20(39-2)12-28(29)41-26/h3-15,33-34,37H,1-2H3

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