PCIDB

KNApSAcK Metabolite C00002170

Metabolite

KNApSAcK Entry

id C00002170
Name Haplodimerine
CAS RN 120931-43-3
Standard InChI InChI=1S/C28H26N2O6/c1-28(2)20-16(18-23(36-28)12-8-6-7-9-14(12)29-26(18)31)17-19-22(33-4)13-10-11-15(32-3)24(34-5)21(13)30-27(19)35-25(17)20/h6-11,16-17,20,25H,1-5H3,(H,29,31)/t16-,17+,20+,25-/m1/s1
Standard InChI (Main Layer) InChI=1S/C28H26N2O6/c1-28(2)20-16(18-23(36-28)12-8-6-7-9-14(12)29-26(18)31)17-19-22(33-4)13-10-11-15(32-3)24(34-5)21(13)30-27(19)35-25(17)20/h6-11,16-17,20,25H,1-5H3,(H,29,31)

Cluster

Phytochemical cluster No. 7
KCF-S cluster No. 7981

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C10691

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
Haplophyllum foliosum 266078 Rutaceae rosids Viridiplantae