Metabolite

KNApSAcK Entry

id C00035929
Name 3,7,4'-Trihydroxy-3'-(8''-acetoxy-7''-methyloctyl)-5,6-dimethoxyflavone / (+)-3,7,4'-Trihydroxy-3'-(8''-acetoxy-7''-methyloctyl)-5,6-dimethoxyflavone
CAS RN 773074-11-6
Standard InChI InChI=1S/C28H34O9/c1-16(15-36-17(2)29)9-7-5-6-8-10-18-13-19(11-12-20(18)30)26-25(33)24(32)23-22(37-26)14-21(31)27(34-3)28(23)35-4/h11-14,16,30-31,33H,5-10,15H2,1-4H3
Standard InChI (Main Layer) InChI=1S/C28H34O9/c1-16(15-36-17(2)29)9-7-5-6-8-10-18-13-19(11-12-20(18)30)26-25(33)24(32)23-22(37-26)14-21(31)27(34-3)28(23)35-4/h11-14,16,30-31,33H,5-10,15H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 240

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
asterids 1

Family

family name count
Verbenaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Duranta repens 167917 Verbenaceae asterids Viridiplantae