PCIDB

KNApSAcK Metabolite C00025157

Metabolite

KNApSAcK Entry

id C00025157
Name Cadambine
CAS RN 54422-49-0
Standard InChI InChI=1S/C27H32N2O10/c1-35-24(34)15-11-36-25(38-26-22(33)21(32)20(31)18(10-30)37-26)19-14(15)8-27-23-13(6-7-29(27)9-17(19)39-27)12-4-2-3-5-16(12)28-23/h2-5,11,14,17-22,25-26,28,30-33H,6-10H2,1H3/t14-,17+,18?,19+,20-,21?,22+,25+,26+,27?/m1/s1
Standard InChI (Main Layer) InChI=1S/C27H32N2O10/c1-35-24(34)15-11-36-25(38-26-22(33)21(32)20(31)18(10-30)37-26)19-14(15)8-27-23-13(6-7-29(27)9-17(19)39-27)12-4-2-3-5-16(12)28-23/h2-5,11,14,17-22,25-26,28,30-33H,6-10H2,1H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 618

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL1994030

KEGG

By LinkDB

CTD

By CAS RN