PCIDB

KNApSAcK Metabolite C00006474

Metabolite

KNApSAcK Entry

id C00006474
Name 2,3-Dihydrophilonotisflavone
CAS RN 124615-13-0
Standard InChI InChI=1S/C30H20O12/c31-12-6-17(35)26-20(38)10-23(41-24(26)7-12)13-2-4-15(33)29(40)25(13)28-19(37)8-18(36)27-21(39)9-22(42-30(27)28)11-1-3-14(32)16(34)5-11/h1-9,23,31-37,40H,10H2/t23-/m0/s1
Standard InChI (Main Layer) InChI=1S/C30H20O12/c31-12-6-17(35)26-20(38)10-23(41-24(26)7-12)13-2-4-15(33)29(40)25(13)28-19(37)8-18(36)27-21(39)9-22(42-30(27)28)11-1-3-14(32)16(34)5-11/h1-9,23,31-37,40H,10H2

Cluster

Phytochemical cluster
KCF-S cluster No. 88

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN