PCIDB

KNApSAcK Metabolite C00034332

Metabolite

KNApSAcK Entry

id C00034332
Name Uguenenonamide
CAS RN 1823-86-5
Standard InChI InChI=1S/C16H15NO3/c1-20-14-9-7-12(8-10-14)15(18)11-17-16(19)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,19)
Standard InChI (Main Layer) InChI=1S/C16H15NO3/c1-20-14-9-7-12(8-10-14)15(18)11-17-16(19)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,19)

Cluster

Phytochemical cluster
KCF-S cluster No. 5165

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

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
Vepris uguenensis 430986 Rutaceae rosids Viridiplantae