PCIDB

KNApSAcK Metabolite C00000943

Metabolite

KNApSAcK Entry

id C00000943
Name Broussin
CAS RN 76045-50-6
Standard InChI InChI=1S/C16H16O3/c1-18-14-7-3-11(4-8-14)15-9-5-12-2-6-13(17)10-16(12)19-15/h2-4,6-8,10,15,17H,5,9H2,1H3/t15-/m0/s1
Standard InChI (Main Layer) InChI=1S/C16H16O3/c1-18-14-7-3-11(4-8-14)15-9-5-12-2-6-13(17)10-16(12)19-15/h2-4,6-8,10,15,17H,5,9H2,1H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 179

Link

ChEMBL

By standard InChI CHEMBL253563
By standard InChI Main Layer CHEMBL253563

KEGG

By LinkDB C09505

CTD

By CAS RN