PCIDB

KNApSAcK Metabolite C00008403

Metabolite

KNApSAcK Entry

id C00008403
Name Linderatone
CAS RN 98155-84-1
Standard InChI InChI=1S/C25H28O4/c1-14(2)17-10-9-15(3)11-18(17)23-19(26)13-22-24(25(23)28)20(27)12-21(29-22)16-7-5-4-6-8-16/h4-8,11,13-14,17-18,21,26,28H,9-10,12H2,1-3H3
Standard InChI (Main Layer) InChI=1S/C25H28O4/c1-14(2)17-10-9-15(3)11-18(17)23-19(26)13-22-24(25(23)28)20(27)12-21(29-22)16-7-5-4-6-8-16/h4-8,11,13-14,17-18,21,26,28H,9-10,12H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1753

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN