PCIDB

KNApSAcK Metabolite C00007015

Metabolite

KNApSAcK Entry

id C00007015
Name Milletenone
CAS RN 55303-87-2
Standard InChI InChI=1S/C18H16O6/c1-21-12-4-5-13(17(8-12)22-2)15(20)9-14(19)11-3-6-16-18(7-11)24-10-23-16/h3-9,19H,10H2,1-2H3/b14-9-
Standard InChI (Main Layer) InChI=1S/C18H16O6/c1-21-12-4-5-13(17(8-12)22-2)15(20)9-14(19)11-3-6-16-18(7-11)24-10-23-16/h3-9,19H,10H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 676

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN