PCIDB

KNApSAcK Metabolite C00024459

Metabolite

KNApSAcK Entry

id C00024459
Name (-)-Minovincinine
CAS RN 6801-25-8
Standard InChI InChI=1S/C21H26N2O3/c1-13(24)20-8-5-10-23-11-9-21(19(20)23)15-6-3-4-7-16(15)22-17(21)14(12-20)18(25)26-2/h3-4,6-7,13,19,22,24H,5,8-12H2,1-2H3/t13-,19+,20+,21+/m1/s1
Standard InChI (Main Layer) InChI=1S/C21H26N2O3/c1-13(24)20-8-5-10-23-11-9-21(19(20)23)15-6-3-4-7-16(15)22-17(21)14(12-20)18(25)26-2/h3-4,6-7,13,19,22,24H,5,8-12H2,1-2H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 61

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C11783

CTD

By CAS RN