PCIDB

KNApSAcK Metabolite C00002417

Metabolite

KNApSAcK Entry

id C00002417
Name Biflorin
CAS RN 89701-85-9
Standard InChI InChI=1S/C16H18O9/c1-5-2-6(18)10-8(24-5)3-7(19)11(13(10)21)16-15(23)14(22)12(20)9(4-17)25-16/h2-3,9,12,14-17,19-23H,4H2,1H3/t9?,12-,14+,15?,16+/m1/s1
Standard InChI (Main Layer) InChI=1S/C16H18O9/c1-5-2-6(18)10-8(24-5)3-7(19)11(13(10)21)16-15(23)14(22)12(20)9(4-17)25-16/h2-3,9,12,14-17,19-23H,4H2,1H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 1013

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL463312

KEGG

By LinkDB C08996

CTD

By CAS RN