Reacting flows are characterized by a multitude of interacting variables and scales, ranging from molecular-level reactions to macroscopic flow structures involving many chemical species. High-fidelity simulations, such as Direct Numerical Simulations (DNS), capture intricate spatiotemporal variations but are computationally expensive. Dimensionality reduction techniques can alleviate computational costs by learning a low-dimensional manifold and evolving the solution in that space with reasonable accuracy.