Alpha-Mangostin
Selleck Chemicals
SKU:S3804-25MG
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Alpha-Mangostin is an inhibitor of Dehydrogenases used in studies of Oxidative Stress Response and Metabolic Signaling. It is especially relevant in infectious disease, metabolism, and oxidative stress models, where defined compound exposure can be linked to redox signaling, ROS handling, and antioxidant defenses and metabolic regulation, energy sensing, and enzyme-linked homeostasis.
By inhibiting Dehydrogenases, Alpha-Mangostin can be used to examine redox signaling, ROS handling, and antioxidant defenses and metabolic regulation, energy sensing, and enzyme-linked homeostasis. The enzyme annotation adds relevance to enzyme-activity assays, substrate-conversion studies, and mechanism profiling, together with downstream-response mapping in the same experimental setting. In infectious disease, metabolism, and oxidative stress models, these readouts can be combined with viability, reporter, localization, biochemical conversion, or morphology endpoints to refine experimental interpretation.
Research Applications
- Target-focused assays involving Dehydrogenases
- Pathway perturbation studies connected to Oxidative Stress Response and Metabolic Signaling
- Concentration-response inhibition and target-dependence studies
- Enzyme-activity assays, substrate-conversion studies, and mechanism profiling
Overall, Alpha-Mangostin is appropriate when a defined chemical perturbant is needed to connect Dehydrogenases with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in infectious disease, metabolism, and oxidative stress models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- Dehydrogenases
- Target Class:
- Enzyme
- Pathways:
- Oxidative Stress Response • Metabolic Signaling
- Research Area:
- Infectious Disease • Metabolism • Oxidative Stress
- CAS No.:
- 6147-11-1
- Molecular Weight:
- 410.46
- Formula:
- C₂₄H₂₆O₆
- SMILES:
- CC(=CCC1=C(C2=C(C=C1O)OC3=C(C2=O)C(=C(C(=C3)O)OC)CC=C(C)C)O)C
- InChIKey:
- GNRIZKKCNOBBMO-UHFFFAOYSA-N
- PubChem:
- 5281650
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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