PCIDB

KNApSAcK Metabolite C00009548

Metabolite

KNApSAcK Entry

id C00009548
Name Neotenone / Neorautenone
CAS RN 10091-02-8
Standard InChI InChI=1S/C19H14O6/c1-21-15-7-18-17(24-9-25-18)5-11(15)13-8-23-16-6-14-10(2-3-22-14)4-12(16)19(13)20/h2-7,13H,8-9H2,1H3
Standard InChI (Main Layer) InChI=1S/C19H14O6/c1-21-15-7-18-17(24-9-25-18)5-11(15)13-8-23-16-6-14-10(2-3-22-14)4-12(16)19(13)20/h2-7,13H,8-9H2,1H3

Cluster

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

Link

ChEMBL

By standard InChI CHEMBL1988403
By standard InChI Main Layer CHEMBL1988403

KEGG

By LinkDB

CTD

By CAS RN