PCIDB

KNApSAcK Metabolite C00025433

Metabolite

KNApSAcK Entry

id C00025433
Name Paraensidimerin B
CAS RN 80450-22-2
Standard InChI InChI=1S/C30H32N2O5/c1-29(2,35)15-18-21-24(16-11-7-9-13-19(16)31(5)27(21)33)36-26-22-25(37-30(3,4)23(18)26)17-12-8-10-14-20(17)32(6)28(22)34/h7-14,18,23,26,35H,15H2,1-6H3
Standard InChI (Main Layer) InChI=1S/C30H32N2O5/c1-29(2,35)15-18-21-24(16-11-7-9-13-19(16)31(5)27(21)33)36-26-22-25(37-30(3,4)23(18)26)17-12-8-10-14-20(17)32(6)28(22)34/h7-14,18,23,26,35H,15H2,1-6H3

Cluster

Phytochemical cluster
KCF-S cluster No. 655

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
Rutaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Euxylophora paraensis 23513 Rutaceae rosids Viridiplantae