PCIDB

KNApSAcK Metabolite C00024481

Metabolite

KNApSAcK Entry

id C00024481
Name 11-Methoxytabersonine / 16-Methoxytabersonine / (-)-11-Methoxytabersonine
CAS RN 27773-39-3
Standard InChI InChI=1S/C22H26N2O3/c1-4-21-8-5-10-24-11-9-22(20(21)24)16-7-6-14(26-2)12-17(16)23-18(22)15(13-21)19(25)27-3/h5-8,12,20,23H,4,9-11,13H2,1-3H3/t20-,21-,22-/m0/s1
Standard InChI (Main Layer) InChI=1S/C22H26N2O3/c1-4-21-8-5-10-24-11-9-22(20(21)24)16-7-6-14(26-2)12-17(16)23-18(22)15(13-21)19(25)27-3/h5-8,12,20,23H,4,9-11,13H2,1-3H3

Cluster

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

Link

ChEMBL

By standard InChI CHEMBL1165751
By standard InChI Main Layer CHEMBL1165751

KEGG

By LinkDB C11675

CTD

By CAS RN