PCIDB

KNApSAcK Metabolite C00008549

Metabolite

KNApSAcK Entry

id C00008549
Name Alpinone
CAS RN 480-13-7
Standard InChI InChI=1S/C16H14O5/c1-20-10-7-11(17)13-12(8-10)21-16(15(19)14(13)18)9-5-3-2-4-6-9/h2-8,15-17,19H,1H3/t15-,16+/m0/s1
Standard InChI (Main Layer) InChI=1S/C16H14O5/c1-20-10-7-11(17)13-12(8-10)21-16(15(19)14(13)18)9-5-3-2-4-6-9/h2-8,15-17,19H,1H3

Cluster

Phytochemical cluster No. 14
KCF-S cluster No. 42

Link

ChEMBL

By standard InChI CHEMBL1081328
By standard InChI Main Layer CHEMBL1081328

KEGG

By LinkDB

CTD

By CAS RN