We study how the electron-electron interactions influence the charge distributions in the metallic state of quasicrystals. As a simple theoretical model, we introduce an extended Hubbard model on the Penrose lattice, and numerically solve the model (up to ∼ 1.4 million sites) within the Hartree-Fock approximation. Because each site on the quasiperiodic lattice has a different local geometry, the Coulomb interaction, in particular the intersite one, works in a site-dependent way, leading to a nontrivial redistribution of the charge. The resultant charge distribution patterns are not multifractal but characterized by hyperuniformity, which offers a measure to distinguish various inhomogeneous but ordered distributions. We clarify how the electron interactions alter the order metric of the hyperuniformity, revealing that the intersite interaction considerably affects the hyperuniformity in particular on the electron-rich side.