PCIDB

KNApSAcK Metabolite C00029008

Metabolite

KNApSAcK Entry

id C00029008
Name Shermilamine C
CAS RN 158758-41-9
Standard InChI InChI=1S/C24H22N4O2S/c1-13(2)11-18(29)25-9-8-16-21-20-15(14-5-3-4-6-17(14)27-21)7-10-26-22(20)23-24(16)31-12-19(30)28-23/h3-7,10-11,27H,8-9,12H2,1-2H3,(H,25,29)(H,28,30)
Standard InChI (Main Layer) InChI=1S/C24H22N4O2S/c1-13(2)11-18(29)25-9-8-16-21-20-15(14-5-3-4-6-17(14)27-21)7-10-26-22(20)23-24(16)31-12-19(30)28-23/h3-7,10-11,27H,8-9,12H2,1-2H3,(H,25,29)(H,28,30)

Cluster

Phytochemical cluster
KCF-S cluster No. 743

Link

ChEMBL

By standard InChI CHEMBL127939
By standard InChI Main Layer CHEMBL127939

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
eudicotyledons 1

Family

family name count
Polycitoridae 1
Aizoaceae 1

List (2)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Cystodytes sp. 260823 Polycitoridae Metazoa
Diplosoma sp. 3542 Aizoaceae eudicotyledons Viridiplantae

Human Protein / Gene in interaction

2 ChEMBL Protein in interactions

accession description class description compound assay ID (# of activities) # of diseases
(OMIM / KEGG)
P11388 DNA topoisomerase 2-alpha Isomerase CHEMBL127939 CHEMBL813448 (1)
0 / 0
Q02880 DNA topoisomerase 2-beta Isomerase CHEMBL127939 CHEMBL813448 (1)
0 / 0