PCIDB

KNApSAcK Metabolite C00000641

Metabolite

KNApSAcK Entry

id C00000641
Name Magnolin / (+)-Magnolin
CAS RN 31008-18-1
Standard InChI InChI=1S/C23H28O7/c1-24-17-7-6-13(8-18(17)25-2)21-15-11-30-22(16(15)12-29-21)14-9-19(26-3)23(28-5)20(10-14)27-4/h6-10,15-16,21-22H,11-12H2,1-5H3/t15-,16-,21+,22+/m0/s1
Standard InChI (Main Layer) InChI=1S/C23H28O7/c1-24-17-7-6-13(8-18(17)25-2)21-15-11-30-22(16(15)12-29-21)14-9-19(26-3)23(28-5)20(10-14)27-4/h6-10,15-16,21-22H,11-12H2,1-5H3

Cluster

Phytochemical cluster No. 21
KCF-S cluster No. 38

Link

ChEMBL

By standard InChI CHEMBL519926
By standard InChI Main Layer CHEMBL453302 CHEMBL519926

KEGG

By LinkDB

CTD

By CAS RN C094148