PCIDB

KNApSAcK Metabolite C00007069

Metabolite

KNApSAcK Entry

id C00007069
Name Bavachromene
CAS RN 41743-38-3
Standard InChI InChI=1S/C20H18O4/c1-20(2)10-9-14-11-16(18(23)12-19(14)24-20)17(22)8-5-13-3-6-15(21)7-4-13/h3-12,21,23H,1-2H3/b8-5+
Standard InChI (Main Layer) InChI=1S/C20H18O4/c1-20(2)10-9-14-11-16(18(23)12-19(14)24-20)17(22)8-5-13-3-6-15(21)7-4-13/h3-12,21,23H,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 130

Link

ChEMBL

By standard InChI CHEMBL448217
By standard InChI Main Layer CHEMBL448217

KEGG

By LinkDB

CTD

By CAS RN