PCIDB

KNApSAcK Metabolite C00024740

Metabolite

KNApSAcK Entry

id C00024740
Name Murrayaquinone D
CAS RN 100108-67-6
Standard InChI InChI=1S/C23H25NO3/c1-13(2)6-5-7-14(3)8-9-16-18(25)11-10-17-20-22(24-21(16)17)19(26)12-15(4)23(20)27/h6,8,10-12,24-25H,5,7,9H2,1-4H3/b14-8+
Standard InChI (Main Layer) InChI=1S/C23H25NO3/c1-13(2)6-5-7-14(3)8-9-16-18(25)11-10-17-20-22(24-21(16)17)19(26)12-15(4)23(20)27/h6,8,10-12,24-25H,5,7,9H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 3863

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
Murraya euchrestifolia 1224773 Rutaceae rosids Viridiplantae