PCIDB

KNApSAcK Metabolite C00044011

Metabolite

KNApSAcK Entry

id C00044011
Name Vitedoamine A
CAS RN 819861-41-1
Standard InChI InChI=1S/C20H17NO5/c1-25-17-6-10(3-4-15(17)22)19-12-8-16(23)18(26-2)7-11(12)5-13-14(19)9-21-20(13)24/h3-8,22-23H,9H2,1-2H3,(H,21,24)
Standard InChI (Main Layer) InChI=1S/C20H17NO5/c1-25-17-6-10(3-4-15(17)22)19-12-8-16(23)18(26-2)7-11(12)5-13-14(19)9-21-20(13)24/h3-8,22-23H,9H2,1-2H3,(H,21,24)

Cluster

Phytochemical cluster
KCF-S cluster No. 561

Link

ChEMBL

By standard InChI CHEMBL487008
By standard InChI Main Layer CHEMBL487008

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
asterids 1

Family

family name count
Lamiaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Vitex negundo 361442 Lamiaceae asterids Viridiplantae