PCIDB

KNApSAcK Metabolite C00024482

Metabolite

KNApSAcK Entry

id C00024482
Name 11-Methoxyvincadifformine / 6,7-Dihydro-11-methoxytabersonine
CAS RN 104513-82-8
Standard InChI InChI=1S/C22H28N2O3/c1-4-21-10-7-11-24-13-17(26-2)22(20(21)24)15-8-5-6-9-16(15)23-18(22)14(12-21)19(25)27-3/h5-6,8-9,17,20,23H,4,7,10-13H2,1-3H3/t17?,20-,21-,22+/m0/s1
Standard InChI (Main Layer) InChI=1S/C22H28N2O3/c1-4-21-10-7-11-24-13-17(26-2)22(20(21)24)15-8-5-6-9-16(15)23-18(22)14(12-21)19(25)27-3/h5-6,8-9,17,20,23H,4,7,10-13H2,1-3H3

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN