PCIDB

KNApSAcK Metabolite C00024760

Metabolite

KNApSAcK Entry

id C00024760
Name Limalongine / (+)-Limousamine
CAS RN 87853-59-6
Standard InChI InChI=1S/C19H21NO5/c1-20-9-14(22)11-4-5-13(21)19-18(11)12(20)6-10-7-16(23-2)17(24-3)8-15(10)25-19/h4-5,7-8,12,14,21-22H,6,9H2,1-3H3/t12-,14-/m0/s1
Standard InChI (Main Layer) InChI=1S/C19H21NO5/c1-20-9-14(22)11-4-5-13(21)19-18(11)12(20)6-10-7-16(23-2)17(24-3)8-15(10)25-19/h4-5,7-8,12,14,21-22H,6,9H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 361

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN