Metabolite

KNApSAcK Entry

id C00036687
Name Aculeatin D / (+)-Aculeatin D
CAS RN 366477-34-1
Standard InChI InChI=1S/C26H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-24-20-23(28)21-26(29-24)19-18-25(30-26)16-14-22(27)15-17-25/h14-17,23-24,28H,2-13,18-21H2,1H3/t23-,24+,26-/m0/s1
Standard InChI (Main Layer) InChI=1S/C26H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-24-20-23(28)21-26(29-24)19-18-25(30-26)16-14-22(27)15-17-25/h14-17,23-24,28H,2-13,18-21H2,1H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1997

Link

ChEMBL

By standard InChI CHEMBL498345
By standard InChI Main Layer CHEMBL403750 CHEMBL428425 CHEMBL498345 CHEMBL498515 CHEMBL498699

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
Liliopsida 1

Family

family name count
Zingiberaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Amomum aculeatum 1076729 Zingiberaceae Liliopsida Viridiplantae