PCIDB

KNApSAcK Metabolite C00001941

Metabolite

KNApSAcK Entry

id C00001941
Name Lucidine B
CAS RN 71384-23-1
Standard InChI InChI=1S/C30H49N3O/c1-18-11-22-16-28-25(23-15-27(22)29(12-18)32(4)17-23)8-7-24(31-28)14-21-10-19(2)13-30-26(21)6-5-9-33(30)20(3)34/h18-19,21-27,29-30H,5-17H2,1-4H3/t18-,19+,21-,22+,23-,24+,25?,26+,27-,29+,30-/m1/s1
Standard InChI (Main Layer) InChI=1S/C30H49N3O/c1-18-11-22-16-28-25(23-15-27(22)29(12-18)32(4)17-23)8-7-24(31-28)14-21-10-19(2)13-30-26(21)6-5-9-33(30)20(3)34/h18-19,21-27,29-30H,5-17H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1704

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09869

CTD

By CAS RN C027890