PCIDB

KNApSAcK Metabolite C00008619

Metabolite

KNApSAcK Entry

id C00008619
Name 3,5,4'-Trihydroxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone
CAS RN 76265-12-8
Standard InChI InChI=1S/C20H18O6/c1-20(2)8-7-12-14(26-20)9-13(22)15-16(23)17(24)18(25-19(12)15)10-3-5-11(21)6-4-10/h3-9,17-18,21-22,24H,1-2H3/t17-,18+/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H18O6/c1-20(2)8-7-12-14(26-20)9-13(22)15-16(23)17(24)18(25-19(12)15)10-3-5-11(21)6-4-10/h3-9,17-18,21-22,24H,1-2H3

Cluster

Phytochemical cluster No. 14
KCF-S cluster No. 127

Link

ChEMBL

By standard InChI CHEMBL463745
By standard InChI Main Layer CHEMBL463745

KEGG

By LinkDB

CTD

By CAS RN