PCIDB

KNApSAcK Metabolite C00038389

Metabolite

KNApSAcK Entry

id C00038389
Name Aglatomin B / (-)-Aglatomin B
CAS RN 246258-09-3
Standard InChI InChI=1S/C22H34O4/c1-5-19-21(2)9-8-15-14(16(21)11-20(24)26-19)7-6-13-10-17(23)18(25-4)12-22(13,15)3/h5,13-19,23H,1,6-12H2,2-4H3/t13-,14+,15-,16-,17-,18+,19+,21-,22-/m0/s1
Standard InChI (Main Layer) InChI=1S/C22H34O4/c1-5-19-21(2)9-8-15-14(16(21)11-20(24)26-19)7-6-13-10-17(23)18(25-4)12-22(13,15)3/h5,13-19,23H,1,6-12H2,2-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 7943

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