PCIDB

KNApSAcK Metabolite C00024289

Metabolite

KNApSAcK Entry

id C00024289
Name 17-O-Acetylajmaline
CAS RN 19918-92-4
Standard InChI InChI=1S/C22H28N2O3/c1-4-12-13-9-16-19-22(14-7-5-6-8-15(14)23(19)3)10-17(24(16)21(12)26)18(13)20(22)27-11(2)25/h5-8,12-13,16-21,26H,4,9-10H2,1-3H3/t12-,13-,16-,17-,18?,19-,20+,21+,22+/m0/s1
Standard InChI (Main Layer) InChI=1S/C22H28N2O3/c1-4-12-13-9-16-19-22(14-7-5-6-8-15(14)23(19)3)10-17(24(16)21(12)26)18(13)20(22)27-11(2)25/h5-8,12-13,16-21,26H,4,9-10H2,1-3H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 407

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C15985

CTD

By CAS RN