Metabolite

KNApSAcK Entry

id C00025637
Name 1,2-Dehydrotelobine / 1',2'-Didehydrotelobine / (+)-1,2-Dehydrotelobine
CAS RN 68711-78-4
Standard InChI InChI=1S/C35H32N2O5/c1-37-13-11-23-18-32(39-3)34-35-33(23)27(37)15-20-4-7-24(8-5-20)40-29-16-21(6-9-28(29)38-2)14-26-25-19-31(42-35)30(41-34)17-22(25)10-12-36-26/h4-9,16-19,27H,10-15H2,1-3H3/t27-/m0/s1
Standard InChI (Main Layer) InChI=1S/C35H32N2O5/c1-37-13-11-23-18-32(39-3)34-35-33(23)27(37)15-20-4-7-24(8-5-20)40-29-16-21(6-9-28(29)38-2)14-26-25-19-31(42-35)30(41-34)17-22(25)10-12-36-26/h4-9,16-19,27H,10-15H2,1-3H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 10

Link

ChEMBL

By standard InChI CHEMBL452663
By standard InChI Main Layer CHEMBL452663

KEGG

By LinkDB

CTD

By CAS RN