PCIDB

KNApSAcK Metabolite C00007169

Metabolite

KNApSAcK Entry

id C00007169
Name Lucidone
CAS RN 19956-53-7
Standard InChI InChI=1S/C15H12O4/c1-19-13-9-12(17)14(15(13)18)11(16)8-7-10-5-3-2-4-6-10/h2-9,16H,1H3/b8-7+,14-11-
Standard InChI (Main Layer) InChI=1S/C15H12O4/c1-19-13-9-12(17)14(15(13)18)11(16)8-7-10-5-3-2-4-6-10/h2-9,16H,1H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2661

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

By CAS RN