Metabolite

KNApSAcK Entry

id C00045535
Name 2',3'-di-O-Acetylfrangulin A / (-)-2',3'-di-O-Acetylfrangulin A
CAS RN 167696-53-9
Standard InChI InChI=1S/C25H24O11/c1-9-5-14-18(16(28)6-9)22(32)19-15(21(14)31)7-13(8-17(19)29)36-25-24(35-12(4)27)23(34-11(3)26)20(30)10(2)33-25/h5-8,10,20,23-25,28-30H,1-4H3/t10-,20-,23+,24+,25-/m0/s1
Standard InChI (Main Layer) InChI=1S/C25H24O11/c1-9-5-14-18(16(28)6-9)22(32)19-15(21(14)31)7-13(8-17(19)29)36-25-24(35-12(4)27)23(34-11(3)26)20(30)10(2)33-25/h5-8,10,20,23-25,28-30H,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 3192

Link

ChEMBL

By standard InChI CHEMBL464290
By standard InChI Main Layer CHEMBL464290

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
rosids 1

Family

family name count
Rhamnaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Rhamnus nepalensis 3609 Rhamnaceae rosids Viridiplantae

Human Protein / Gene in interaction

1 ChEMBL Protein in interactions

accession description class description compound assay ID (# of activities) # of diseases
(OMIM / KEGG)
P11388 DNA topoisomerase 2-alpha Isomerase CHEMBL464290 CHEMBL1176797 (1)
0 / 0