PCIDB

KNApSAcK Metabolite C00026658

Metabolite

KNApSAcK Entry

id C00026658
Name Glucodichotomine B
CAS RN 845673-16-7
Standard InChI InChI=1S/C20H22N2O9/c23-6-12(30-20-18(27)17(26)16(25)13(7-24)31-20)15-14-9(5-11(22-15)19(28)29)8-3-1-2-4-10(8)21-14/h1-5,12-13,16-18,20-21,23-27H,6-7H2,(H,28,29)/t12-,13?,16+,17?,18-,20+/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H22N2O9/c23-6-12(30-20-18(27)17(26)16(25)13(7-24)31-20)15-14-9(5-11(22-15)19(28)29)8-3-1-2-4-10(8)21-14/h1-5,12-13,16-18,20-21,23-27H,6-7H2,(H,28,29)

Cluster

Phytochemical cluster
KCF-S cluster No. 7842

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN