PCIDB

KNApSAcK Metabolite C00043613

Metabolite

KNApSAcK Entry

id C00043613
Name Isocelebaquinone
CAS RN 103412-16-4
Standard InChI InChI=1S/C23H18O6/c1-10-4-14-20(16(24)6-10)18(26)8-12(22(14)27)13-9-19(29-3)21-15(23(13)28)5-11(2)7-17(21)25/h4-9,24-25,28H,1-3H3
Standard InChI (Main Layer) InChI=1S/C23H18O6/c1-10-4-14-20(16(24)6-10)18(26)8-12(22(14)27)13-9-19(29-3)21-15(23(13)28)5-11(2)7-17(21)25/h4-9,24-25,28H,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2999

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
asterids 1

Family

family name count
Ebenaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Diospyros celebica 413731 Ebenaceae asterids Viridiplantae