PCIDB

KNApSAcK Metabolite C00006452

Metabolite

KNApSAcK Entry

id C00006452
Name 7-O-Methylagathisflavone
CAS RN 28570-46-9
Standard InChI InChI=1S/C31H20O10/c1-39-24-13-25-27(21(37)12-22(40-25)14-2-6-16(32)7-3-14)30(38)29(24)28-19(35)10-18(34)26-20(36)11-23(41-31(26)28)15-4-8-17(33)9-5-15/h2-13,32-35,38H,1H3
Standard InChI (Main Layer) InChI=1S/C31H20O10/c1-39-24-13-25-27(21(37)12-22(40-25)14-2-6-16(32)7-3-14)30(38)29(24)28-19(35)10-18(34)26-20(36)11-23(41-31(26)28)15-4-8-17(33)9-5-15/h2-13,32-35,38H,1H3

Cluster

Phytochemical cluster No. 18
KCF-S cluster No. 34

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN