PCIDB

KNApSAcK Metabolite C00015821

Metabolite

KNApSAcK Entry

id C00015821
Name Marchantin N
CAS RN 165337-68-8
Standard InChI InChI=1S/C29H24O6/c1-33-27-17-25(31)29-23(28(27)32)13-9-18-7-11-21(12-8-18)34-26-16-20(10-14-24(26)30)6-5-19-3-2-4-22(15-19)35-29/h2-4,7-8,10-12,14-17,30H,5-6,9,13H2,1H3
Standard InChI (Main Layer) InChI=1S/C29H24O6/c1-33-27-17-25(31)29-23(28(27)32)13-9-18-7-11-21(12-8-18)34-26-16-20(10-14-24(26)30)6-5-19-3-2-4-22(15-19)35-29/h2-4,7-8,10-12,14-17,30H,5-6,9,13H2,1H3

Cluster

Phytochemical cluster
KCF-S cluster No. 4833

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN