PCIDB

KNApSAcK Metabolite C00041659

Metabolite

KNApSAcK Entry

id C00041659
Name Manzamine J
CAS RN 139975-58-9
Standard InChI InChI=1S/C36H46N4O/c41-36-20-12-6-2-4-8-14-23-40-24-18-30(35(26-40)19-11-5-1-3-7-13-21-38-34(35)36)29(25-36)32-33-28(17-22-37-32)27-15-9-10-16-31(27)39-33/h1-2,5-6,9-10,15-17,22,25,30,34,38-39,41H,3-4,7-8,11-14,18-21,23-24,26H2/b5-1-,6-2+/t30-,34+,35-,36-/m0/s1
Standard InChI (Main Layer) InChI=1S/C36H46N4O/c41-36-20-12-6-2-4-8-14-23-40-24-18-30(35(26-40)19-11-5-1-3-7-13-21-38-34(35)36)29(25-36)32-33-28(17-22-37-32)27-15-9-10-16-31(27)39-33/h1-2,5-6,9-10,15-17,22,25,30,34,38-39,41H,3-4,7-8,11-14,18-21,23-24,26H2

Cluster

Phytochemical cluster
KCF-S cluster No. 737

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL448704

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count

Family

family name count

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Acanthostrongylophora sp.