PCIDB

KNApSAcK Metabolite C00027237

Metabolite

KNApSAcK Entry

id C00027237
Name Scutianine B
CAS RN 35467-41-5
Standard InChI InChI=1S/C34H40N4O4/c1-23(2)31-30(37-33(40)29(38(3)4)22-26-13-9-6-10-14-26)34(41)36-28(21-25-11-7-5-8-12-25)32(39)35-20-19-24-15-17-27(42-31)18-16-24/h5-20,23,28-31H,21-22H2,1-4H3,(H,35,39)(H,36,41)(H,37,40)/b20-19+
Standard InChI (Main Layer) InChI=1S/C34H40N4O4/c1-23(2)31-30(37-33(40)29(38(3)4)22-26-13-9-6-10-14-26)34(41)36-28(21-25-11-7-5-8-12-25)32(39)35-20-19-24-15-17-27(42-31)18-16-24/h5-20,23,28-31H,21-22H2,1-4H3,(H,35,39)(H,36,41)(H,37,40)

Cluster

Phytochemical cluster
KCF-S cluster No. 134

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL554100

KEGG

By LinkDB

CTD

By CAS RN