PCIDB

KNApSAcK Metabolite C00006597

Metabolite

KNApSAcK Entry

id C00006597
Name Bosistoabiflavanone dimer
CAS RN 146029-63-2
Standard InChI InChI=1S/C38H36O10/c1-19(2)5-14-24-35(43)26(36(44)34-30(42)18-32(47-37(24)34)21-8-12-23(46-4)13-9-21)15-25-27(39)16-28(40)33-29(41)17-31(48-38(25)33)20-6-10-22(45-3)11-7-20/h5-13,16,31-32,39-40,43-44H,14-15,17-18H2,1-4H3/t31-,32+/m0/s1
Standard InChI (Main Layer) InChI=1S/C38H36O10/c1-19(2)5-14-24-35(43)26(36(44)34-30(42)18-32(47-37(24)34)21-8-12-23(46-4)13-9-21)15-25-27(39)16-28(40)33-29(41)17-31(48-38(25)33)20-6-10-22(45-3)11-7-20/h5-13,16,31-32,39-40,43-44H,14-15,17-18H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 669

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
Bosistoa brassii 482930 Rutaceae rosids Viridiplantae