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The aim is to investigate the potential allergens and mechanisms underlying allergic‐like reactions induced by Danshen injection (DSI). Utilizing ultra‐performance liquid chromatography quadrupole time‐of‐flight mass spectrometry (UHPLC–Q‐TOF–MS), metabolomics, and bioinformatics, we identified the key allergens, targets, and metabolic pathways involved in DSI‐induced allergic‐like reactions, validating binding efficiency through molecular docking and molecular dynamics. A total of 45 compounds were identified within DSI, with 24 compounds exhibiting strong binding activity to the MrgprX2 activation site. DSI was found to cause changes in 89 endogenous metabolites, including arachidonic acid, prostaglandins, and leukotrienes, primarily affecting pathways such as phenylalanine metabolism and arachidonic acid metabolism. The key allergens identified were Cryptotanshinone, Miltipolone, Neocryptotanshinone, Salvianolic acid B, and Isosalvianolic acid C, which primarily trigger allergic‐like reactions by regulating upstream signaling targets such as ALOX5, PTGS1, PPARD, and LTB4R. Validation confirmed the high binding affinity and stability between key allergens and targets. These findings indicate that the allergic components in DSI primarily induce allergic‐like reactions by modulating the aforementioned signaling targets, activating the AA metabolic pathway, promoting mast cell degranulation, and releasing downstream endogenous inflammatory mediators, subsequently eliciting allergic‐like reactions. [ABSTRACT FROM AUTHOR]

As a hydrogen-rich and carbon-free fuel, ammonia is regarded as a promising carrier and storage medium for clean energy. By mixing methane with ammonia, the emission of carbon dioxide is also significantly reduced, which is of great significance for reducing greenhouse gas emissions and protecting the environment. However, ignition studies of ammonia/methane mixtures are still limited. In this paper, by means of numerical simulation with detailed chemical reaction mechanism, the effect of ammonia replacing methane on combustion was analyzed. Characteristics of explosion limit under different temperature (750-850K), equivalent ratio (0.5, 1.0 and 2.0) and ammonia mixing ratio (0-90%) were studied. The results show that the explosion limit decreases with the increase of temperature and equivalence ratio. When the proportion of NH3 is around 10%, the explosion limit shows a turning point. When the mole fraction of NH3 is higher than 50%, the explosion limit shows obvious increasing tendency with ammonia addition. Moreover, sensitivity and rate of production were also analyzed to expand the understanding of explosion limit for premixed ammonia-methane fuel blends. [ABSTRACT FROM AUTHOR]