PCIDB

KNApSAcK Metabolite C00027460

Metabolite

KNApSAcK Entry

id C00027460
Name Pachypodanthine
CAS RN 60033-05-8
Standard InChI InChI=1S/C18H17NO3/c1-20-17-12-5-3-2-4-11(12)15-14-10(6-7-19-16(14)17)8-13-18(15)22-9-21-13/h2-5,8,16-17,19H,6-7,9H2,1H3/t16-,17-/m0/s1
Standard InChI (Main Layer) InChI=1S/C18H17NO3/c1-20-17-12-5-3-2-4-11(12)15-14-10(6-7-19-16(14)17)8-13-18(15)22-9-21-13/h2-5,8,16-17,19H,6-7,9H2,1H3

Cluster

Phytochemical cluster
KCF-S cluster No. 553

Link

ChEMBL

By standard InChI CHEMBL523036
By standard InChI Main Layer CHEMBL523036

KEGG

By LinkDB

CTD

By CAS RN