PCIDB

KNApSAcK Metabolite C00024392

Metabolite

KNApSAcK Entry

id C00024392
Name Hamayne / Bulbispermine
CAS RN 61948-11-6
Standard InChI InChI=1S/C16H17NO4/c18-10-1-2-16-11-5-13-12(20-8-21-13)3-9(11)6-17(7-15(16)19)14(16)4-10/h1-3,5,10,14-15,18-19H,4,6-8H2/t10-,14-,15?,16-/m0/s1
Standard InChI (Main Layer) InChI=1S/C16H17NO4/c18-10-1-2-16-11-5-13-12(20-8-21-13)3-9(11)6-17(7-15(16)19)14(16)4-10/h1-3,5,10,14-15,18-19H,4,6-8H2

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 103

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL250055 CHEMBL511614 CHEMBL1993537 CHEMBL2087241

KEGG

By LinkDB C12164

CTD

By CAS RN