PCIDB

KNApSAcK Metabolite C00043364

Metabolite

KNApSAcK Entry

id C00043364
Name Celebaquinone
CAS RN 103412-17-5
Standard InChI InChI=1S/C23H18O6/c1-10-6-13-20(16(25)7-10)18(27)9-14(22(13)28)19-11(2)8-17(26)21-12(19)4-5-15(24)23(21)29-3/h4-9,24-26H,1-3H3
Standard InChI (Main Layer) InChI=1S/C23H18O6/c1-10-6-13-20(16(25)7-10)18(27)9-14(22(13)28)19-11(2)8-17(26)21-12(19)4-5-15(24)23(21)29-3/h4-9,24-26H,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