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. 상품명 효과 Purity Chemical Structure
  • HY-113345S
    Zymostenol-d7
    99.9%
    Zymostenol-d7 is deuterium labeled 5a-Cholest-8-en-3b-ol.
    Zymostenol-d<sub>7</sub>
  • HY-B1465R
    1-Hexadecanol (Standard)
    1-Hexadecanol (Standard) is the analytical standard of 1-Hexadecanol. This product is intended for research and analytical applications. 1-Hexadecanol is a fatty alcohol, a lipophilic substrate. 1-Hexadecanol can be used for the research of ferroptosis.
    1-Hexadecanol (Standard)
  • HY-N10493
    7β,25-Dihydroxycholesterol
    99.8%
    7β,25-Dihydroxycholesterol is an endogenous metabolite and is found to act as chemoattractants for immune cells expressing EBI2.
    7β,25-Dihydroxycholesterol
  • HY-N2543R
    Damascenone (Standard)
    Damascenone (Standard) is the analytical standard of Damascenone. This product is intended for research and analytical applications. Damascenone ((E/Z)-Damascenone) is an active compound of Epipremnum pinnatum with anti-inflammatory activity. Damascenone is a mixture complex of E-isomer-Damascenone and Z-isomer Damascenone.
    Damascenone (Standard)
  • HY-W034606
    2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indole
    98.7%
    2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indole (CM-Phos) is an organic compound with catalytic activity. 2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indole can be used as an efficient catalyst for cross-coupling reactions of various alcohols and olefins. 2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indole shows important application potential in pharmaceutical and material science.
    2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indole
  • HY-129899
    (±)-Equol 4'-sulfate sodium
    ≥99.0%
    (±)-Equol 4'-sulfate sodium is a metabolite of the isoflavonoid phytoestrogen (±)-Equol (HY-100583A) .
    (±)-Equol 4'-sulfate sodium
  • HY-N13015
    Quercetin 5-O-β-D-glucopyranoside
    98%
    Quercetin 5-O-β-D-glucopyranoside is a glycosylated flavonoid metabolite and flavonoid compound. Quercetin 5-O-β-D-glucopyranoside can be produced by microbial transformation of Quercetin (HY-18085) via Mucor hiemalis. Quercetin 5-O-β-D-glucopyranoside can be used in studies related to benign prostatic hyperplasia.
    Quercetin 5-O-β-D-glucopyranoside
  • HY-113046S2
    5-Methyltetrahydrofolic acid-d4
    5-Methyltetrahydrofolic acid-d4 (5-Methyl THF-d4) is the deuterium labeled 5-Methyltetrahydrofolic acid (HY-113046). 5-Methyltetrahydrofolic acid (5-Methyl THF) is the main circulating form of folic acid in the body and is involved in a variety of biochemical reactions. 5-Methyltetrahydrofolic acid regulates cardiovascular function by increasing the production of endothelin-1 (ET-1) in low-density lipoprotein-treated endothelial cells and can be used in the study of cardiovascular diseases.
    5-Methyltetrahydrofolic acid-d<sub>4</sub>
  • HY-165151
    Urobilin hydrochloride
    Urobilin hydrochloride is the metabolite of Hemoglobin (HY-P2995), that can be excreted through urine and feces in many mammals. Urobilin hydrochloride can be used as an indicator of human waste pollution.
    Urobilin hydrochloride
  • HY-N7092A
    L-(+)-Fructose, 95%
    L-(+)-Fructose, 95% (L-arabino-2-Hexulose, 95%) is the L-isomer of D-Fructose (HY-N7092). L-(+)-Fructose, 95% participates in glycolysis and gluconeogenesis, and can be used to study photosynthesis and carbohydrate storage in plant biology. L-(+)-Fructose, 95% is applicable for investigating the activity of fructokinase and other fructose-metabolizing enzymes.
    L-(+)-Fructose, 95%
  • HY-Y0519R
    Pyrimidine (Standard)
    Pyrimidine (Standard) is the analytical standard of Pyrimidine. This product is intended for research and analytical applications. Pyrimidine is a nitrogen-containing heterocyclic compound and endogenous metabolite. Pyrimidine derivatives can be used in pancreatic cancer, triple-negative breast cancer, colon carcinoma and neuron research.
    Pyrimidine (Standard)
  • HY-112169
    10-Formyltetrahydrofolic acid
    10-Formyltetrahydrofolic acid is a form of tetrahydrofolic acid that acts as a donor of formyl groups in anabolism. 10-Formyltetrahydrofolic acid can be used as a substrate for formyltransferase reactions and is involved in the biosynthesis of purines.
    10-Formyltetrahydrofolic acid
  • HY-107469S1
    Pyridoxal-d3
    99.15%
    Pyridoxal-d3 is the deuterium labeled Pyridoxal.
    Pyridoxal-d<sub>3</sub>
  • HY-N0626R
    Sorbic acid (Standard)
    Sorbic acid (Standard) is the analytical standard of Sorbic acid (HY-N0626). This product is intended for research and analytical applications. Sorbic acid is an antibacterial preservative effective against most molds, yeasts, and some bacterial species. Sorbic acid inhibits microbial growth. Sorbic acid suppresses the activity of intestinal microorganisms in zebrafish, alters the composition of intestinal flora, and reduces the levels of intestinal immune biomarkers, including IgG, IL-1β, and TNF-α. Sorbic acid can be used in research on the prevention and treatment of mold, yeast, and bacterial infections.
    Sorbic acid (Standard)
  • HY-N9417
    2,3-Dihydroxyisovaleric acid
    2,3-Dihydroxyisovaleric acid (2,3-Dihydroxy-3-methylbutanoic acid) is a natural metabolite of the branched-chain amino acid leucine that has been found present in the urine of a patient with 2-hydroxyglutaric aciduria.
    2,3-Dihydroxyisovaleric acid
  • HY-119723
    Myristoyl ethanolamide
    98.0%
    Myristoyl ethanolamide (N-Myristoylethanolamine) is a class of N-acylserinol compounds.
    Myristoyl ethanolamide
  • HY-I0096R
    Indole-2-carboxylic acid (Standard)
    Indole-2-carboxylic acid (Standard) is the analytical standard of Indole-2-carboxylic acid. This product is intended for research and analytical applications. Indole-2-carboxylic acid is a strong inhibitor of lipid peroxidation. Indole-2-carboxylic acid (I2CA) specifically and competitively inhibits the potentiation by glycine of NMDA-gated current.
    Indole-2-carboxylic acid (Standard)
  • HY-W074081
    (CAAC-Cy)Rh(COD)Cl
    (CAAC-Cy)Rh(COD)Cl is a rhodium-based catalyst with significant hydrogenation activity. (CAAC-Cy)Rh(COD)Cl is widely used in organic synthesis to catalyze different types of reactions. (CAAC-Cy)Rh(COD)Cl is highly efficient in promoting hydrogenation reactions. (CAAC-Cy)Rh(COD)Cl can effectively catalyze the conversion of certain unsaturated compounds.
    (CAAC-Cy)Rh(COD)Cl
  • HY-N8489
    1-Methoxyphaseollidin
    99.11%
    1-Methoxyphaseollidin, a flavonoid compound, is a lysoPAF acetyltransferase inhibitor, with an IC50 of 48 μM. 1-Methoxyphaseollidin exhibits anti-H.pylori activity against the CLAR and AMOX-resistant strain as well as four CLAR (AMOX)-sensitive strains.
    1-Methoxyphaseollidin
  • HY-103638R
    3-Methoxytyramine hydrochloride (Standard)
    3-Methoxytyramine (hydrochloride) (Standard) is the analytical standard of 3-Methoxytyramine (hydrochloride). This product is intended for research and analytical applications. 3-Methoxytyramine hydrochloride is an inactive metabolite of dopamine which can activate trace amine associated receptor 1 (TAAR1).
    3-Methoxytyramine hydrochloride (Standard)
Cat. No. 상품명 / Synonyms Application Reactivity

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