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-W009444R
    5-Methyluridine (Standard)
    5-Methyluridine (Standard) is the analytical standard of 5-Methyluridine. This product is intended for research and analytical applications. 5-Methyluridine is a is an endogenous methylated nucleoside found in human fluids.
    5-Methyluridine (Standard)
  • HY-W015308R
    Methyl nonanoate (Standard)
    Methyl nonanoate (Standard) is the analytical standard of Methyl nonanoate. This product is intended for research and analytical applications. Methyl nonanoate is an ester compound obtained by the reaction of methanol and nonanoic acid. It has a fruity aroma and is commonly used as a flavoring agent in a variety of foods such as baked goods, confectionary and beverages. Methyl nonanoate is also used as a fragrance ingredient in the manufacture of perfume, cologne and personal care products. Furthermore, it has applications in industrial settings, for example in the production of solvents, resins and plasticizers.
    Methyl nonanoate (Standard)
  • HY-50723S1
    3-Methylxanthine-d3
    3-Methylxanthine-d3 is deuterated labeled 3-Methylxanthine (HY-50723). 3-Methylxanthine, a xanthine derivative, is a cyclic guanosine monophosphate (GMP) inhibitor, with an IC50 of 920 μM on guinea-pig isolated trachealis muscle.
    3-Methylxanthine-d<sub>3</sub>
  • HY-B1346R
    DL-Glutamine (Standard)
    DL-Glutamine (Standard) is the analytical standard for DL-Glutamine. This product is intended for research and analytical applications. DL-Glutamine is used for biochemical research and drug synthesis.
    DL-Glutamine (Standard)
  • HY-108213AR
    Inosinic acid disodiumhydrate(1:2:X) (Standard)
    Inosinic acid (disodium)(hydrate)(1:2:X) (Standard) is the analytical standard of Inosinic acid (disodium)(hydrate)(1:2:X). This product is intended for research and analytical applications. Inosinic acid (disodium)(hydrate)(1:2:X) (5'-IMP (disodium)(hydrate)(1:2:X)) is an endogenous metabolite. Inosinic acid (disodium)(hydrate)(1:2:X) is used as umami tastant, or as the dietary supplement to improve the yield and meat quality of pigs.
    Inosinic acid disodiumhydrate(1:2:X) (Standard)
  • HY-W408856
    12(Z),15(Z)-Heneicosadienoic acid
    12(Z),15(Z)-Heneicosadienoic acid is a polyunsaturated fatty acid.
    12(Z),15(Z)-Heneicosadienoic acid
  • HY-113426R
    Nepsilon-Acetyl-L-lysine (Standard)
    Nepsilon-Acetyl-L-lysine (Standard) is the analytical standard of Nepsilon-Acetyl-L-lysine. This product is intended for research and analytical applications. Nepsilon-Acetyl-L-lysine, an endogenous metabolite, is an R-chain N-acetylated α amino acid.
    Nepsilon-Acetyl-L-lysine (Standard)
  • HY-128442R
    Phenyl sulfate (Standard)
    Phenyl sulfate (Standard) is the analytical standard of Phenyl sulfate. This product is intended for research and analytical applications. Phenyl sulfate is an orally active gut microbiota-derived metabolite. Phenyl sulfate induces albuminuria and podocyte damage in experimental models of diabetes. Phenyl sulfate can be used as a disease marker in diabetic kidney disease.
    Phenyl sulfate (Standard)
  • HY-B0442R
    Vardenafil (Standard)
    Vardenafil (Standard) is the analytical standard of Vardenafil. This product is intended for research and analytical applications. Vardenafil is a selective and orally active inhibitor of phosphodiesterase-5 (PDE5), with an IC50 of 0.7 nM. Vardenafil shows inhibitory towards PDE1, PDE6 with IC50s of 180 nM, and 11 nM, while IC50s are >1000 nM for PDE3 and PDE4. Vardenafil competitively inhibits cyclic guanosine monophosphate (cGMP) hydrolysis and thus increases cGMP levels. Vardenafil can be used for the research of erectile dysfunction, hepatitis, diabetes[1]-[6].
    Vardenafil (Standard)
  • HY-A0132R
    N-Acetyl-D-glucosamine (Standard)
    N-Acetyl-D-glucosamine (Standard) is the analytical standard of N-Acetyl-D-glucosamine. This product is intended for research and analytical applications. N-Acetyl-D-Glucosamine (N-Acetyl-2-amino-2-deoxy-D-glucose) is a monosaccharide derivative of glucose.
    N-Acetyl-D-glucosamine (Standard)
  • HY-W012788R
    Maltol (Standard)
    Maltol (Standard) is the analytical standard of Maltol. This product is intended for research and analytical applications. Maltol, a type of aromatic compound, is an antioxidant agent. Maltol enhances neural function by mitigating oxidative stress and cell apoptosis. Maltol is an inhibitor of oxidative damage in nerve cells and is effective in preventing diabetic peripheral neuropathy (DPN). Maltol is used extensively as a safe flavoring agent and food preservative. Maltol is a metal ion chelator that can be used in the field of catalysis, cosmetics, and medicine.
    Maltol (Standard)
  • HY-N18878
    Ambigol C
    Ambigol C is an ambigol, Antibacterial agent and Antimalarial agent. Ambigol C is isolated from Fischerella ambigua 108b. Ambigol C exhibits selective antibacterial activity against Gram-positive Staphylococcus aureus strains (including MRSA) with MIC values of 0.98-3.91 μg/mL. Ambigol C also shows potent antibacterial activity against B. megaterium, and possesses weak antimalarial and trypanocidal effects. Ambigol C can be used in the research of bacterial infections, plasmodial infections and trypanosomal infections.
    Ambigol C
  • HY-N7814S
    2-Hydroxypalmitic acid-d30
    2-Hydroxypalmitic acid-d30 (2-Hydroxyhexadecanoic acid-d30) is deuterium labeled 2-Hydroxypalmitic acid. 2-Hydroxypalmitic acid is an intermediate in phytosphingosine metabolism.
    2-Hydroxypalmitic acid-d<sub>30</sub>
  • HY-W777433
    Cyclobenzaprine b-D-glucuronide
    Cyclobenzaprine b-D-glucuronide is a metabolite of Cyclobenzaprine. Cyclobenzaprine b-D-glucuronide can be used to treat diseases associated with coronavirus infection. Cyclobenzaprine b-D-glucuronide can be used to study the metabolic pathways of Cyclobenzaprine in the body and as a potential candidate for studying coronavirus treatment.
    Cyclobenzaprine b-D-glucuronide
  • HY-W009371CR
    D-Ribose 5-phosphate disodium dihydrate (Standard)
    D-Ribose 5-phosphate (disodium dihydrate) (Standard) is the analytical standard of D-Ribose 5-phosphate (disodium dihydrate) (HY-W009371C). This product is intended for research and analytical applications. D-Ribose 5-phosphate disodium dihydrate is an intermediate of the oxidative branch of the pentose phosphate pathway (PPP) and an end product of the nonoxidative branch of the PPP. D-Ribose 5-phosphate is used in the synthesis of nucleotides and nucleic acids.
    D-Ribose 5-phosphate disodium dihydrate (Standard)
  • HY-115708
    C22 Phytoceramide (t18:0/22:0)
    C22 Phytoceramide is a sphingolipid that has been found in Moro blood orange (C. sinensis) peels. It has also been found in primary human astrocytes.
    C22 Phytoceramide (t18:0/22:0)
  • HY-W008766R
    H-Trp-NH2.HCl (Standard)
    H-Trp-NH2.HCl is an endogenous metabolite.
    H-Trp-NH2.HCl (Standard)
  • HY-32343S
    Secalciferol-d6
    Secalciferol-d6 is the deuterium labeled Secalciferol. Secalciferol is a metabolite of Vitamin D, a possibly anti-inflammatory steroid which is involved in bone ossification.
    Secalciferol-d<sub>6</sub>
  • HY-113253AR
    N8-Acetylspermidine dihydrochloride (Standard)
    N8-Acetylspermidine dihydrochloride (Standard) is the analytical standard of N8-Acetylspermidine dihydrochloride. This product is intended for research and analytical applications. N8-Acetylspermidine dihydrochloride is a polyamine metabolite. N8-Acetylspermidine dihydrochloride can be oxidatively deaminated by copper amine oxidase. N8-Acetylspermidine dihydrochloride can also induce the differentiation of PC12 cells and promote neurite outgrowth.
    N8-Acetylspermidine dihydrochloride (Standard)
  • HY-B1008AR
    4-Aminobenzoic acid potassium (Standard)
    4-Aminobenzoic acid (potassium) (Standard) is the analytical standard of 4-Aminobenzoic acid (potassium). This product is intended for research and analytical applications.
    4-Aminobenzoic acid potassium (Standard)
Cat. No. Product Name / Synonyms Application Reactivity

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