1. Signaling Pathways
  2. Metabolic Enzyme/Protease
  3. Endogenous Metabolite

Endogenous Metabolite

Endogenous metabolites refer to the collective set of small-molecule chemical substances present within organelles, cells, organs, biological fluids, or entire organisms; their molecular weights are typically less than 1500 Da. These endogenous metabolites—including lipids, amino acids, short peptides, nucleic acids, carbohydrates, alcohols, and organic acids—not only participate in signal transduction governing genomic function but also receive upstream signals from the environment, thereby bridging the interrelationships among genotype, environment, and phenotype. Based on their biological functions, microbial endogenous metabolites can be broadly classified into two categories: primary metabolites and secondary metabolites. Primary metabolites are the core molecules essential for supporting microbial growth and proliferation; they serve to provide energy to the microbes or act as precursors and cofactors for the synthesis of biological macromolecules. In contrast, microbial secondary metabolites are a class of low-molecular-weight products that are not strictly essential for microbial growth. Nevertheless, microbial secondary metabolites include numerous substances—such as antibiotics, anti-tumor agents, and cholesterol-lowering agents—that are of critical importance to human health[1][2][3]. Furthermore, the metabolome of a biological organism is influenced by a variety of endogenous factors, including age, sex, body composition, genetic background, and underlying pathological states. The small-molecule metabolites within an organism are diverse and highly distinct; their levels are typically subject to the synergistic regulation of a vast array of enzymes and transport proteins, undergoing processes of synthesis, transformation, degradation, and compartmentalized distribution. Metabolomics research based on endogenous metabolites has been widely applied in the fields of metabolic disorders, neurodegenerative diseases, cancer, cardiovascular diseases, and infectious diseases, where these metabolites hold potential utility as biomarkers or therapeutic targets[1][2][3].

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-34439R
    2,5-Dimethylpyrazine (Standard)
    2,5-Dimethylpyrazine (Standard) is the analytical standard of 2,5-Dimethylpyrazine. This product is intended for research and analytical applications. 2,5-Dimethylpyrazine is an endogenous metabolite.
    2,5-Dimethylpyrazine (Standard)
  • HY-156184
    Octanoylcarnitine
    Octanoylcarnitine is an orally active medium-chain acylcarnitine transport intermediate in fatty acid β-oxidation. Octanoylcarnitine is converted to octanoyl-CoA by carnitine acetyltransferase (CrAT), which then generates energy via β-oxidation in mitochondria of the heart and skeletal muscle. Octanoylcarnitine enhances grip strength and treadmill endurance, alleviates lactic acidosis, distributes in muscle and heart tissues, increases free carnitine levels, and mitigates mitochondrial stress. Octanoylcarnitine is associated with long-chain fatty acid metabolism, shows a positive correlation with subcutaneous fat area in patients with metastatic pancreatic ductal adenocarcinoma, and is closely related to central retinal artery occlusion (CRAO).
    Octanoylcarnitine
  • HY-119722
    Butafosfan
    99.90%
    Butafosfan is a phosphate containing compound, which is used as active ingredient of veterinary drug. Butafosfan can stimulate the appetite, immune system and digestive function, improves liver and muscle function of dogs. Butafosfan can mitigate the adverse effects of Dexamethasone (HY-14648) on liver and pancreatic function in dogs.
    Butafosfan
  • HY-N18991
    D-Mannitol 1-phosphate
    D-Mannitol 1-phosphate is a non-nucleotide phosphate ester. D-Mannitol 1-phosphate is isolable from Lactobacillus arabinosus. D-Mannitol 1-phosphate is associated with active polyol metabolism in Lactobacillus arabinosus.
    D-Mannitol 1-phosphate
  • HY-17367R
    Atazanavir (Standard)
    Atazanavir (Standard) is the analytical standard of Atazanavir. This product is intended for research and analytical applications. Atazanavir (BMS-232632) is a highly selective and orally active HIV-1 protease inhibitor . Atazanavir is a substrate and inhibitor of CYP3A4, and an inhibitor of P-glycoprotein (P-gp). Atazanavir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 3.49 μM. Atazanavir inhibits cardiac fibrosis, hyperlipidemia and induces malignant glioma death.
    Atazanavir (Standard)
  • HY-W008016S
    Fmoc-Tyr(tBu)-OH-13C9,15N
    98.8%
    Fmoc-Tyr(tBu)-OH-13C9,15N is a 15N-labeled and 13C-labled Fmoc-Tyr(tBu)-OH (HY-W008016). Fmoc-Tyr(tBu)-OH is a tyrosine derivative.
    Fmoc-Tyr(tBu)-OH-<sup>13</sup>C<sub>9</sub>,<sup>15</sup>N
  • HY-W016798R
    (S)-2-acetamido-4-amino-4-oxobutanoic acid (Standard)
    (S)-2-acetamido-4-amino-4-oxobutanoic acid (Standard) is an analytical standard for (S)-2-acetamido-4-amino-4-oxobutanoic acid (HY-W016798). This product is intended for research and analytical applications. (S)-2-acetamido-4-amino-4-oxobutanoic acid is a metabolite. (S)-2-acetamido-4-amino-4-oxobutanoic acid can be used in the research of decompensated liver cirrhosis.
    (S)-2-acetamido-4-amino-4-oxobutanoic acid (Standard)
  • HY-118985
    Acifluorfen sodium
    Acifluorfen sodium, a protoporphyrinogen oxidase (PROTOX) inhibitor herbicide, promotes the accumulation of protoporphyrin IX (PPIX), and induces tumors in the rodent liver. Acifluorfen sodium causes strong photooxidative destruction of pigments and lipids in sensitive plant species.
    Acifluorfen sodium
  • HY-17038AR
    Agomelatine hydrochloride (Standard)
    Agomelatine (hydrochloride) (Standard) is the analytical standard of Agomelatine (hydrochloride). This product is intended for research and analytical applications. Agomelatine hydrochloride (S-20098 hydrochloride) is a specific agonist of MT1 and MT2 receptors with Kis of 0.1, 0.06, 0.12, and 0.27 nM for CHO-hMT1, HEK-hMT1, CHO-hMT2, and HEK-hMT2, respectively. Agomelatine hydrochloride is a selective 5-HT2C receptor antagonist with pKis of 6.4 and 6.2 at native (porcine) and cloned, human 5-HT2C receptors, respectively.
    Agomelatine hydrochloride (Standard)
  • HY-107780A
    Cyclic-di-GMP sodium
    Cyclic-di-GMP sodium is a STING agonist and a bacterial second messenger that coordinates different aspects of bacterial growth and behavior, including motility, virulence, biofilm formation, and cell cycle progression. Cyclic-di-GMP sodium has anti-cancer cell proliferation activity and also induces elevated CD4 receptor expression and cell cycle arrest. Cyclic-di-GMP sodium can be used in cancer research.
    Cyclic-di-GMP sodium
  • HY-135897R
    Urolithin C (Standard)
    Urolithin C (Standard) is the analytical standard of Urolithin C. This product is intended for research and analytical applications. Urolithin C, a gut-microbial metabolite of Ellagic acid, is a glucose-dependent activator of insulin secretion. Urolithin C is a L-type Ca2+ channel opener and enhances Ca2+ influx. Urolithin C induces cell apoptosis through a mitochondria-mediated pathway and also stimulates reactive oxygen species (ROS) formation.
    Urolithin C (Standard)
  • HY-168393
    1,3-Dipalmitoyl-2-stearoyl glycerol
    1,3-Dipalmitoyl-2-stearoyl glycerol (1,3-Palmitin-2-stearin) is a triacylglycerol in which palmitic acid (HY-N0830) is located at the sn-1 and sn-3 positions, and stearic acid (HY-B2219) is at the sn-2 position. The levels of 1,3-Dipalmitoyl-2-stearoyl glycerol are associated with energy depletion caused by reduced food intake in rats.
    1,3-Dipalmitoyl-2-stearoyl glycerol
  • HY-126574
    Pantothenoylcysteine
    Pantothenoylcysteine is the biosynthetic precursor of CoA. Pantothenoylcysteine can be used to study microbial metabolism.
    Pantothenoylcysteine
  • HY-N14348
    Astepyrone
    Astepyrone is a microbial metabolite with a anti-ulcerogenic effect.
    Astepyrone
  • HY-N19253
    9,12-Hexadecadienoylcarnitine
    9,12-Hexadecadienoylcarnitine is an acylcarnitine. The level of 9,12-Hexadecadienoylcarnitine increases during mild weight loss induced by a 12-week low-calorie diet. The serum level of 9,12-Hexadecadienoylcarnitine is upregulated in models of reduced intrinsic capacity. 9,12-Hexadecadienoylcarnitine can be used in studies related to overweight and reduced intrinsic capacity.
    9,12-Hexadecadienoylcarnitine
  • HY-W017782R
    2,5-Furandimethanol (Standard)
    2,5-Furandimethanol (Standard) is the analytical standard of 2,5-Furandimethanol (HY-W017782). This product is intended for research and analytical applications. 2,5-Furandimethanol (2,5-Bis(hydroxymethyl)furan) is a building block for the enzymatic synthesis of bio-based polyesters. 2,5-Furandimethanol is also a metabolite of Phellinus linteus. 2,5-Furandimethanol affects leukemia. 2,5-Furandimethanol can be used in fungal infection research.
    2,5-Furandimethanol (Standard)
  • HY-W008188R
    3-Hydroxy-4-aminopyridine (Standard)
    3-Hydroxy-4-aminopyridine is an endogenous metabolite.
    3-Hydroxy-4-aminopyridine (Standard)
  • HY-W713076S
    Dihydrozeatin riboside-d3
    Dihydrozeatin riboside-d3 is deuterium labeled Dihydrozeatin riboside. Dihydrozeatin riboside is a cytokinin. Dihydrozeatin riboside can be isolated from Phaseolus vulgaris L.
    Dihydrozeatin riboside-d<sub>3</sub>
  • HY-W017469R
    Mesitaldehyde (Standard)
    Mesitaldehyde is an endogenous metabolite.
    Mesitaldehyde (Standard)
  • HY-19657R
    Oxypurinol (Standard)
    Oxypurinol (Standard) is the analytical standard of Oxypurinol. This product is intended for research and analytical applications. Oxipurinol (Oxipurinol), the major active metabolite of Allopurinol, is an inhibitor of xanthine oxidase. Oxipurinol can be used to regulate blood urate levels and treat gout.
    Oxypurinol (Standard)
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