PCIDB

KNApSAcK Metabolite C00025114

Metabolite

KNApSAcK Entry

id C00025114
Name Longanone
CAS RN 81525-51-1
Standard InChI InChI=1S/C20H25NO6/c1-21-8-7-18-9-12(22)17(25-3)20(26-4)19(18,21)10-14(27-20)11-5-6-13(24-2)16(23)15(11)18/h5-6,14,17,23H,7-10H2,1-4H3/t14-,17-,18-,19-,20?/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H25NO6/c1-21-8-7-18-9-12(22)17(25-3)20(26-4)19(18,21)10-14(27-20)11-5-6-13(24-2)16(23)15(11)18/h5-6,14,17,23H,7-10H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 395

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN