PCIDB

KNApSAcK Metabolite C00026214

Metabolite

KNApSAcK Entry

id C00026214
Name Mulgediifoline
CAS RN 172018-19-8
Standard InChI InChI=1S/C18H27NO5/c1-11-8-17(2)9-14(20)23-13-5-7-19-6-4-12(15(13)19)10-22-16(21)18(11,3)24-17/h11-13,15H,4-10H2,1-3H3/t11-,12-,13-,15-,17+,18+/m1/s1
Standard InChI (Main Layer) InChI=1S/C18H27NO5/c1-11-8-17(2)9-14(20)23-13-5-7-19-6-4-12(15(13)19)10-22-16(21)18(11,3)24-17/h11-13,15H,4-10H2,1-3H3

Cluster

Phytochemical cluster No. 2
KCF-S cluster No. 2902

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL507995

KEGG

By LinkDB

CTD

By CAS RN