PCIDB

KNApSAcK Metabolite C00024330

Metabolite

KNApSAcK Entry

id C00024330
Name (+)-Vomalidine
CAS RN 639-28-1
Standard InChI InChI=1S/C21H26N2O3/c1-4-10-11-8-13-18-21(9-14(16(11)19(21)24)23(13)20(10)25)12-6-5-7-15(26-3)17(12)22(18)2/h5-7,10-11,13-14,16,18,20,25H,4,8-9H2,1-3H3/t10-,11-,13-,14-,16?,18-,20+,21+/m0/s1
Standard InChI (Main Layer) InChI=1S/C21H26N2O3/c1-4-10-11-8-13-18-21(9-14(16(11)19(21)24)23(13)20(10)25)12-6-5-7-15(26-3)17(12)22(18)2/h5-7,10-11,13-14,16,18,20,25H,4,8-9H2,1-3H3

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN