PCIDB

KNApSAcK Metabolite C00026078

Metabolite

KNApSAcK Entry

id C00026078
Name Voacamidine
CAS RN 6897-4-7
Standard InChI InChI=1S/C43H52N4O5/c1-7-24-15-23-20-43(42(49)52-6)39-28(13-14-47(21-23)40(24)43)36-30(16-26(50-4)17-34(36)45-39)31-18-29-25(8-2)22-46(3)35(37(29)41(48)51-5)19-32-27-11-9-10-12-33(27)44-38(31)32/h8-12,16-17,23-24,29,31,35,37,40,44-45H,7,13-15,18-22H2,1-6H3/b25-8-
Standard InChI (Main Layer) InChI=1S/C43H52N4O5/c1-7-24-15-23-20-43(42(49)52-6)39-28(13-14-47(21-23)40(24)43)36-30(16-26(50-4)17-34(36)45-39)31-18-29-25(8-2)22-46(3)35(37(29)41(48)51-5)19-32-27-11-9-10-12-33(27)44-38(31)32/h8-12,16-17,23-24,29,31,35,37,40,44-45H,7,13-15,18-22H2,1-6H3

Cluster

Phytochemical cluster
KCF-S cluster No. 217

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

By CAS RN