PCIDB

KNApSAcK Metabolite C00015810

Metabolite

KNApSAcK Entry

id C00015810
Name Marchantin C
CAS RN 88418-47-7
Standard InChI InChI=1S/C28H24O4/c29-25-16-12-21-8-7-20-3-1-5-24(17-20)32-28-22(4-2-6-26(28)30)13-9-19-10-14-23(15-11-19)31-27(25)18-21/h1-6,10-12,14-18,29-30H,7-9,13H2
Standard InChI (Main Layer) InChI=1S/C28H24O4/c29-25-16-12-21-8-7-20-3-1-5-24(17-20)32-28-22(4-2-6-26(28)30)13-9-19-10-14-23(15-11-19)31-27(25)18-21/h1-6,10-12,14-18,29-30H,7-9,13H2

Cluster

Phytochemical cluster No. 30
KCF-S cluster No. 141

Link

ChEMBL

By standard InChI CHEMBL1243029
By standard InChI Main Layer CHEMBL1243029

KEGG

By LinkDB

CTD

By CAS RN