PCIDB

KNApSAcK Metabolite C00010477

Metabolite

KNApSAcK Entry

id C00010477
Name Alyscialactone
CAS RN
Standard InChI InChI=1S/C10H16O4/c1-5-8-4-14-10(13)7(3-11)6(8)2-9(5)12/h5-9,11-12H,2-4H2,1H3/t5-,6-,7+,8-,9+/m1/s1
Standard InChI (Main Layer) InChI=1S/C10H16O4/c1-5-8-4-14-10(13)7(3-11)6(8)2-9(5)12/h5-9,11-12H,2-4H2,1H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2177

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN