PCIDB

KNApSAcK Metabolite C00026881

Metabolite

KNApSAcK Entry

id C00026881
Name Diazonamide A
CAS RN 131727-01-0
Standard InChI InChI=1S/C40H34Cl2N6O6/c1-15(2)27-37-46-29-32(54-37)40-20-9-5-8-19(18-7-6-10-22-25(18)26(33(41)43-22)31-34(42)48-38(29)53-31)28(20)47-39(40)52-24-12-11-17(13-21(24)40)14-23(35(50)45-27)44-36(51)30(49)16(3)4/h5-13,15-16,23,27,30,39,43,47,49H,14H2,1-4H3,(H,44,51)(H,45,50)/t23-,27-,30-,39+,40-/m0/s1
Standard InChI (Main Layer) InChI=1S/C40H34Cl2N6O6/c1-15(2)27-37-46-29-32(54-37)40-20-9-5-8-19(18-7-6-10-22-25(18)26(33(41)43-22)31-34(42)48-38(29)53-31)28(20)47-39(40)52-24-12-11-17(13-21(24)40)14-23(35(50)45-27)44-36(51)30(49)16(3)4/h5-13,15-16,23,27,30,39,43,47,49H,14H2,1-4H3,(H,44,51)(H,45,50)

Cluster

Phytochemical cluster
KCF-S cluster No. 2145

Link

ChEMBL

By standard InChI CHEMBL403166
By standard InChI Main Layer CHEMBL403166 CHEMBL1987734 CHEMBL2304199

KEGG

By LinkDB

CTD

By CAS RN C408862

Species

Summary

Plant class

class name count

Family

family name count

List (2)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Ciazona chinensis
Diazona angulata 33208 Metazoa