PCIDB

KNApSAcK Metabolite C00038388

Metabolite

KNApSAcK Entry

id C00038388
Name Aglatomin A / (-)-Aglatomin A
CAS RN 246258-08-2
Standard InChI InChI=1S/C22H36O3/c1-5-15-18(23)11-17-14-7-6-13-10-19(24)20(25-4)12-22(13,3)16(14)8-9-21(15,17)2/h13-17,19-20,24H,5-12H2,1-4H3/t13-,14+,15-,16-,17-,19-,20+,21+,22-/m0/s1
Standard InChI (Main Layer) InChI=1S/C22H36O3/c1-5-15-18(23)11-17-14-7-6-13-10-19(24)20(25-4)12-22(13,3)16(14)8-9-21(15,17)2/h13-17,19-20,24H,5-12H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 3010

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
Meliaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Aglaia tomentosa 306518 Meliaceae rosids Viridiplantae