PCIDB

KNApSAcK Metabolite C00048806

Metabolite

KNApSAcK Entry

id C00048806
Name Pachychaline B
CAS RN 1030879-48-1
Standard InChI InChI=1S/C58H110N6/c59-45-33-27-21-15-9-3-1-2-5-11-17-23-29-35-51-63-53-37-43-57(55-63)41-31-25-19-13-7-8-14-20-26-32-42-58-44-38-54-64(56-58)52-36-30-24-18-12-6-4-10-16-22-28-34-47-61-49-40-50-62-48-39-46-60/h37-38,43-44,53-56,61-62H,1-36,39-42,45-52,59-60H2
Standard InChI (Main Layer) InChI=1S/C58H110N6/c59-45-33-27-21-15-9-3-1-2-5-11-17-23-29-35-51-63-53-37-43-57(55-63)41-31-25-19-13-7-8-14-20-26-32-42-58-44-38-54-64(56-58)52-36-30-24-18-12-6-4-10-16-22-28-34-47-61-49-40-50-62-48-39-46-60/h37-38,43-44,53-56,61-62H,1-36,39-42,45-52,59-60H2

Cluster

Phytochemical cluster
KCF-S cluster No. 3769

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

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
Pachychalina sp.