an isoflavone

Properties Image MNX_ID MNXM727226 reference chebi:38757 formula C15O2*10 global charge 0 mol weight   InChIKey   InChI   SMILES [*]C1=C(C2=C([*])C([*])=C([*])C([*])=C2[*])C(=O)C2=C([*])C([*])=C([*])C([*])=C2O1 MNX internals InChI (mnx) InChI=1/C25H30O2/c1-11-12(2)16(6)21(17(7)13(11)3)23-20(10)27-25-19(9)15(5)14(4)18(8)22(25)24(23)26/h1-10H3/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1 SMILES (mnx) [13CH3:1][C:11]1=[C:12]([13CH3:2])[C:16]([13CH3:6])=[C:21]([C:23]2=[C:20]([13CH3:10])[O:27][C:25]3=[C:19]([13CH3:9])[C:15]([13CH3:5])=[C:14]([13CH3:4])[C:18]([13CH3:8])=[C:22]3[C:24]2=[O:26])[C:17]([13CH3:7])=[C:13]1[13CH3:3]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0