PCIDB

KNApSAcK Metabolite C00033283

Metabolite

KNApSAcK Entry

id C00033283
Name Pandamarilactonine A / (+)-Pandamarilactonine A
CAS RN 303008-80-2
Standard InChI InChI=1S/C18H23NO4/c1-12-10-14(22-17(12)20)6-3-4-8-19-9-5-7-15(19)16-11-13(2)18(21)23-16/h6,10-11,15-16H,3-5,7-9H2,1-2H3/b14-6-/t15-,16-/m1/s1
Standard InChI (Main Layer) InChI=1S/C18H23NO4/c1-12-10-14(22-17(12)20)6-3-4-8-19-9-5-7-15(19)16-11-13(2)18(21)23-16/h6,10-11,15-16H,3-5,7-9H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2758

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN