PCIDB

KNApSAcK Metabolite C00045873

Metabolite

KNApSAcK Entry

id C00045873
Name Dubione B / (-)-Dubione B
CAS RN 481067-06-5
Standard InChI InChI=1S/C30H44O4/c1-17(2)22-10-8-18(26(33)34-22)25-21(31)16-30(7)20-9-11-23-27(3,4)24(32)13-14-28(23,5)19(20)12-15-29(25,30)6/h9,18-19,21-23,25,31H,1,8,10-16H2,2-7H3/t18-,19+,21+,22+,23+,25-,28-,29+,30-/m1/s1
Standard InChI (Main Layer) InChI=1S/C30H44O4/c1-17(2)22-10-8-18(26(33)34-22)25-21(31)16-30(7)20-9-11-23-27(3,4)24(32)13-14-28(23,5)19(20)12-15-29(25,30)6/h9,18-19,21-23,25,31H,1,8,10-16H2,2-7H3

Cluster

Phytochemical cluster No. 51
KCF-S cluster No. 119

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL465316

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
Melia dubia 43709 Meliaceae rosids Viridiplantae