PCIDB

KNApSAcK Metabolite C00009568

Metabolite

KNApSAcK Entry

id C00009568
Name Dolineone / Dolichone
CAS RN 10065-28-8
Standard InChI InChI=1S/C19H12O6/c20-19-11-3-9-1-2-21-12(9)5-14(11)25-17-7-22-13-6-16-15(23-8-24-16)4-10(13)18(17)19/h1-6,17-18H,7-8H2
Standard InChI (Main Layer) InChI=1S/C19H12O6/c20-19-11-3-9-1-2-21-12(9)5-14(11)25-17-7-22-13-6-16-15(23-8-24-16)4-10(13)18(17)19/h1-6,17-18H,7-8H2

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 420

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN