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-W777138
    rel-(1S,2R)-Dihydro bupropion-d9
    rel-(1S,2R)-Dihydro bupropion-d9 is the deuterium labeled rel-(1S,2R)-Dihydro bupropion (HY-178240). rel-(1S,2R)-Dihydro bupropion is a metabolite of bupropion. rel-(1S,2R)-Dihydro bupropion can promote endogenous IL-10 production and inhibit Th1 cytokines (IL-12 and TNF-α). rel-(1S,2R)-Dihydro bupropion can induce immune response transition from Th1 to Th2. rel-(1S,2R)-Dihydro bupropion can be used for research on inflammatory conditions.
    rel-(1S,2R)-Dihydro bupropion-d<sub>9</sub>
  • HY-124458
    Morocromen
    Morocromen is a new 2-oco-benzopyranylcarboxamide with strong coronary activity.
    Morocromen
  • HY-W925660
    (+)-Potassium Ds-threo-isocitrate monobasic
    99.95%
    (+)-Potassium Ds-threo-isocitrate monobasic is a biologically active compound that has the activity of promoting cellular metabolism and regulating energy production. (+)-Potassium Ds-threo-isocitrate monobasic can also be used to study the regulation of metabolic pathways and enzyme activities. (+)-Potassium Ds-threo-isocitrate monobasic is widely used in biochemical research to explore its potential role in cellular function and disease processes.
    (+)-Potassium Ds-threo-isocitrate monobasic
  • HY-123615
    SPD-2
    SPD-2 is a photo-controlled hydrogen sulfide (H2S) donor that can generate hydrogen sulfide (H2S) upon UVA irradiation (325-385 nm). SPD-2 enables photo-controlled, site-specific H2S release in living cells.
    SPD-2
  • HY-W777418
    Isosorbide mononitrate-13C6
    Isosorbide mononitrate-13C6 (Isosorbide-5-mononitrate-13C6) is 13C-labeled Isosorbide mononitrate (HY-B0642).
    Isosorbide mononitrate-<sup>13</sup>C<sub>6</sub>
  • HY-N14879
    Asticolorin C
    Asticolorin C is a mycotoxin metabolite from Aspergillus multicolor.
    Asticolorin C
  • HY-N15432
    4-Cholenic acid-3-one
    4-Cholenic acid-3-one is an antifeedant steroid metabolite formed via anaerobic biotransformation of Lithocholic acid (HY-B0172) by Pseudomonas sp. strain NCIB 10590.
    4-Cholenic acid-3-one
  • HY-125340
    Sarcinapterin
    Sarcinapterin is a L-glutamyl derivative coenzyme of methanopterin. Sarcinapterin can be extracted from Methanosarcina barkeri.
    Sarcinapterin
  • HY-W004874R
    2,6-Dimethylhydroquinone (Standard)
    2,6-Dimethylhydroquinone (Standard) is an analytical standard for 2,6-Dimethylhydroquinone (HY-W004874). This product is intended for research and analytical applications. 2,6-Dimethylhydroquinone is a key metabolic intermediate in the degradation of 2,6-xylenol by Mycobacterium strain DM1. 2,6-Dimethylhydroquinone can be used as an early indicator of failure in biological treatment systems.
    2,6-Dimethylhydroquinone (Standard)
  • HY-123016A
    (±)9-HODE cholesteryl ester
    (±)9-HODE cholesteryl ester is originally extracted from atherosclerotic lesions1 and shown to be produced by Cu2+-catalyzed oxidation of LDL.2 Later studies determined that 15-LO from rabbit reticulocytes and human monocytes were able to metabolize cholesteryl linoleate, a major component of LDL, to 9-HODE cholesteryl ester.
    (±)9-HODE cholesteryl ester
  • HY-W015326R
    3-Hydroxymandelic Acid (Standard)
    3-Hydroxymandelic Acid (Standard) is the analytical standard of 3-Hydroxymandelic Acid (HY-W015326). This product is intended for research and analytical applications. 3-Hydroxymandelic Acid, a metabolite of Phenylephrine, Phenylephrine is a α-receptor agonist.
    3-Hydroxymandelic Acid (Standard)
  • HY-124455
    Lunine
    Lunine is an alkaloid isolated from Lunasia quercifolia. Lunine is resistant to acids, bases, oxidants and reducing agents.
    Lunine
  • HY-137164
    Ala-Ala-Phe-AMC
    Ala-Ala-Phe-AMC serves as a fluorogenic substrate that exhibits positively charged properties, making it suitable for assessing proteolytic activity.
    Ala-Ala-Phe-AMC
  • HY-128736B
    D-2-Phosphoglyceric acid
    D-2-Phosphoglyceric acid is an important metabolic intermediate that has the activity of promoting cellular energy metabolism and regulating biosynthesis. D-2-Phosphoglyceric acid plays a key role in glycolysis and photosynthesis and is essential for the energy supply of cells. D-2-Phosphoglyceric acid can also be used as a biomarker to monitor the metabolic status in different organisms.
    D-2-Phosphoglyceric acid
  • HY-113373R
    Guanidinosuccinic acid (Standard)
    Guanidinosuccinic acid (Standard) is the analytical standard of Guanidinosuccinic acid. This product is intended for research and analytical applications. Guanidinosuccinic acid is a nitrogenous metabolite.
    Guanidinosuccinic acid (Standard)
  • HY-165022
    (±)14(15)-EpEDE
    (±)14(15)-EpEDE is a a polyunsaturated fatty acid and can be found in DCU (HY-W013989) -treated porcine coronary endothelial cells.
    (±)14(15)-EpEDE
  • HY-137294
    BTPTT-4F
    98.0%
    BTPTT-4F (Y6) is a non-fullerene acceptor-donor-acceptor (A-D-A) type small molecular acceptor (SMA) characterized by its flexible alkyl chains and centrally fused ring structure. Featuring a ladder-type electron-deficient core, BTPTT-4F can be effectively blended with PM6, showcasing significant potential for enhancing the performance of organic photovoltaic applications. Its tailored optical properties and adjustable electronic energy levels contribute to improved thermal and photochemical stability, making it a promising candidate for next-generation high-performance organic solar cells.
    BTPTT-4F
  • HY-17038B
    Agomelatine (L(+)-Tartaric acid)
    99.82%
    Agomelatine L(+)-Tartaric acid (S-20098 L(+)-Tartaric acid) 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 L(+)-Tartaric acid 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 (L(+)-Tartaric acid)
  • HY-126031A
    (S)-KT109
    (S)-KT109 is an inhibitor of diacylglycerol lipase β (DAGLβ) with low inhibitory activity (IC50 = 39.81 nM). (S)-KT109 has relatively low inhibitory activity against DAGLα-mediated hydrolysis of 1-stearoyl-2-arachidonoyl-sn-glycerol (IC50 = 794.3 nM). (S)-KT109 also has relatively low inhibitory activity against α/β-amidase domain-containing 6 (ABHD6) (IC50 = 630.9 nM).
    (S)-KT109
  • HY-B0225A
    Methyldopa hydrochloride
    Methyldopa hydrochloride (L-(-)-α-Methyldopa hydrochloride) hydrochloride, a potent antihyoertensive agent, is an alpha-adrenergic agonist (selective for α2-adrenergic receptors). Methyldopa hydrochloride is a proagent and is metabolized (α-Methylepinephrine) in the central nervous system.
    Methyldopa hydrochloride
Cat. No. Product Name / Synonyms Application Reactivity

Your Search Returned No Results.

Sorry. There is currently no product that acts on isoform together.

Please try each isoform separately.