PCIDB

KNApSAcK Metabolite C00040842

Metabolite

KNApSAcK Entry

id C00040842
Name 6'',8'-Bisdiosquinone / (-)-6'',8'-Bisdiosquinone
CAS RN 221012-51-7
Standard InChI InChI=1S/C44H26O14/c1-11-5-15-27(20(45)6-11)21(46)10-19(32(15)48)25-14(4)26(30-31(37(25)53)40(56)44-43(58-44)39(30)55)24-13(3)8-16-28(36(24)52)22(47)9-18(33(16)49)23-12(2)7-17-29(35(23)51)38(54)42-41(57-42)34(17)50/h5-10,41-45,51-53H,1-4H3
Standard InChI (Main Layer) InChI=1S/C44H26O14/c1-11-5-15-27(20(45)6-11)21(46)10-19(32(15)48)25-14(4)26(30-31(37(25)53)40(56)44-43(58-44)39(30)55)24-13(3)8-16-28(36(24)52)22(47)9-18(33(16)49)23-12(2)7-17-29(35(23)51)38(54)42-41(57-42)34(17)50/h5-10,41-45,51-53H,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 5450

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 mafiensis 13492 Ebenaceae asterids Viridiplantae