PCIDB

KNApSAcK Metabolite C00020017

Metabolite

KNApSAcK Entry

id C00020017
Name Pummeloquinone
CAS RN 114032-24-5
Standard InChI InChI=1S/C22H16O6/c1-11-8-13-15(23)10-17(27-3)21(25)19(13)14(9-11)20-16(26-2)6-4-12-5-7-18(24)28-22(12)20/h4-10H,1-3H3
Standard InChI (Main Layer) InChI=1S/C22H16O6/c1-11-8-13-15(23)10-17(27-3)21(25)19(13)14(9-11)20-16(26-2)6-4-12-5-7-18(24)28-22(12)20/h4-10H,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 4987

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
Citrus sp. 2706 Rutaceae rosids Viridiplantae