PCIDB

KNApSAcK Metabolite C00024419

Metabolite

KNApSAcK Entry

id C00024419
Name O-Methylleucotamine / (-)-O-Methylleucotamine
CAS RN 82644-83-5
Standard InChI InChI=1S/C21H27NO5/c1-13(23)10-18(24)26-15-6-7-21-8-9-22(2)12-14-4-5-16(25-3)20(19(14)21)27-17(21)11-15/h4-7,13,15,17,23H,8-12H2,1-3H3/t13-,15+,17+,21+/m1/s1
Standard InChI (Main Layer) InChI=1S/C21H27NO5/c1-13(23)10-18(24)26-15-6-7-21-8-9-22(2)12-14-4-5-16(25-3)20(19(14)21)27-17(21)11-15/h4-7,13,15,17,23H,8-12H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1092

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN