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-113086
    CE(16:1(9Z))
    99.8%
    CE(16:1(9Z)) (16:1(9Z) CE) is a cholesterol ester. Plasma levels of cholesteryl palmitoleate are increased in ApoE-/- mice exposed to cigarette smoke and in pediatric patients with biliary atresia. Cholesteryl palmitoleate has been used as a standard for the identification of cholesterol esters in human meibomian gland secretions.
    CE(16:1(9Z))
  • HY-W020033S
    Lanosterol-d6
    99.9%
    Lanosterol-d6 is deuterium labeled Lanosterol. Lanosterol is an intermediate of cholesterol synthesis and use of lanosterol induces ubiquitination and degradation of a rate-controlling enzyme of cholesterol synthesis, i.e., HMG CoA reductase. Lanosterol s
    Lanosterol-d<sub>6</sub>
  • HY-W018158R
    DHICA (Standard)
    DHICA (Standard) is an analytical standard of DHICA (HY-W018158). This product is for research and analytical applications. DHICA (5,6-Dihydroxyindole-2-carboxylic acid) is an eumelanin building block, GPR35 agonist and melanin synthesis intermediate. DHICA activates GPR35, triggering dynamic mass redistribution and β-arrestin translocation. DHICA interacts with DNA and interferes with Fpg activity. DHICA promotes the generation of single-strand breaks in plasmid DNA. DHICA increases the activity and expression levels of SOD and Catalase. DHICA is applicable to research related to skin cancer and colon cancer.
    DHICA (Standard)
  • HY-112253
    D-Fructose 1-phosphate
    D-Fructose 1-phosphate is a key intermediate metabolite in the fructose metabolic pathway. As a key signaling molecule linking fructose metabolism and glucose metabolic regulation, D-Fructose 1-phosphate acts as an allosteric modulator to counteract the inhibitory effect of the glucokinase-regulatory protein complex, thereby finely regulating the direction of hepatic glucose metabolism at the substrate level.
    D-Fructose 1-phosphate
  • HY-W017141
    2-Isobutyl-3-methoxypyrazine
    99.83%
    2-Isobutyl-3-methoxypyrazine is a male-specific aggregation pheromone released by the Portuguese leaf beetle Labidostomis lusitanica. 2-Isobutyl-3-methoxypyrazine induces dose-dependent electroantennographic responses in the antennae of both male and female Labidostomis lusitanica, with the overall response intensity of females being higher than that of males. 2-Isobutyl-3-methoxypyrazine induces positive chemotactic behavior, and exerts a repellent effect on male Labidostomis lusitanica at high doses. 2-Isobutyl-3-methoxypyrazine can be used in insect ecology research.
    2-Isobutyl-3-methoxypyrazine
  • HY-N0091S
    Hypoxanthine-13C5,15N4
    ≥99.0%
    Hypoxanthine-13C5,15N4 is a 15N-labeled and 13C-labled Hypoxanthine (HY-N0091). Hypoxanthine, a purine derivative, is a potential free radical generator and could be used as an indicator of hypoxia.
    Hypoxanthine-<sup>13</sup>C<sub>5</sub>,<sup>15</sup>N<sub>4</sub>
  • HY-139312
    L-Mannitol
    Chemical 99.80%
    L-mannitol is a compound can be used for  the compound sweetener synthesis.
    L-Mannitol
  • HY-144856S1
    Sapropterin-d3
    Sapropterin-d3 ((6R)-BH4-d3) is deuterium labeled Sapropterin. Sapropterin ((6R)-BH4) is an orally active phenylalanine hydroxylase (PAH) cofactor, which is effective in reducing blood phenylalanine concentrations. Sapropterin can be used in study of phenylketonuria (PKU).
    Sapropterin-d<sub>3</sub>
  • HY-W747313
    Dehydrochenodeoxycholic acid
    99.97%
    Dehydrochenodeoxycholic acid is a ketone bile acid.
    Dehydrochenodeoxycholic acid
  • HY-Y1373S1
    Cyclohexanecarboxylic acid-d11
    99.14%
    Cyclohexanecarboxylic acid-d11 is the deuterium labeled Cyclohexanecarboxylic acid. Cyclohexanecarboxylic acid is a Valproate structural analogue with anticonvulsant action.
    Cyclohexanecarboxylic acid-d<sub>11</sub>
  • HY-N0058R
    4,5-Dicaffeoylquinic acid (Standard)
    4,5-Dicaffeoylquinic acid (Standard) is the analytical standard of 4,5-Dicaffeoylquinic acid. This product is intended for research and analytical applications. 4,5-Dicaffeoylquinic acid (Isochlorogenic acid C) is an antioxidant, can be isolated from Gynura divaricata and Laggera alata. 4,5-Dicaffeoylquinic acid reduces islet cell apoptosis and improves pancreatic function in type 2 diabetic mice, and has obvious inhibitory activities against yeast α-glucosidase. 4,5-Dicaffeoylquinic acid inhibits prostate cancer cells through cell cycle arrest. 4,5-Dicaffeoylquinic acid also has anti-apoptotic, anti-injury and anti-hepatitis B virus effects.
    4,5-Dicaffeoylquinic acid (Standard)
  • HY-167862
    UCM-05194
    UCM-05194 is a selective LPA1 receptor agonist with activity to improve neuropathic pain. UCM-05194 is a LPA1 agonist that exhibits potent and selective properties in its pharmacologically similar properties. UCM-05194 triggers LPA1-mediated cellular effects and leads to internalization of the receptor, resulting in functional inactivation in primary sensory neurons. UCM-05194 effectively reduces pain perception in in vivo models. UCM-05194 can be used to conduct research on progressive systemic diseases.
    UCM-05194
  • HY-W017442R
    DL-Asparagine (Standard)
    DL-Asparagine is a racemic melange of the Aparagine L and D-enantiomers. DL-Asparagine has been used in growth-media for bacteria-growth.
    DL-Asparagine (Standard)
  • HY-B1178S
    (Rac)-Cotinine-d3
    99.90%
    (Rac)-Cotinine-d3 is the deuterium labeled (Rac)-Cotinine.
    (Rac)-Cotinine-d<sub>3</sub>
  • HY-116711
    11-cis-Retinal
    11-cis-Retinal (11-cis Retinaldehyde; 11-cis Vitamin A aldehyde), oxidized form of 11-cis-Retinol (HY-W587807), is a naturally occurring visual component. 11-cis-Retinal binds to opsin in the mammalian visual system as an inverse agonist forming the inactive conformation of rhodopsin. 11-cis-Retinal plays a crucial role in vision, growth and development. 11-cis-Retinal can restore visual function in moths with visual impairments. 11-cis-Retinal can restore retinal function in an early-age LCA2 retinal degeneration 12 mouse model.
    11-cis-Retinal
  • HY-113304
    (S)-3,4-Dihydroxybutyric acid
    (S)-3,4-Dihydroxybutyric acid, a normal human urinary metabolite, is a β-oxidation metabolite of γ-hydroxybutyrate. (S)-3,4-Dihydroxybutyric acid can be used for research on succinic semialdehyde dehydrogenase deficiency.
    (S)-3,4-Dihydroxybutyric acid
  • HY-W654139
    5'-Deoxy-5'-(methylthio)adenosine-d3
    5'-Deoxy-5'-(methylthio)adenosine-d3 is deuterium labeled 5'-Methylthioadenosine. 5'-Methylthioadenosine (5'-(Methylthio)-5'-deoxyadenosine) is a nucleoside generated from S-adenosylmethionine (SAM) during polyamine synthesis. 5'-Methylthioadenosine suppresses tumors by inhibiting tumor cell proliferation, invasion, and the induction of apoptosis while controlling the inflammatory micro-environments of tumor tissue. 5'-Methylthioadenosine and its associated materials have striking regulatory effects on tumorigenesis.
    5'-Deoxy-5'-(methylthio)adenosine-d<sub>3</sub>
  • HY-U00264
    2-γ-Linolenoyl-1,3-dilinoleoyl-sn-glycerol
    99.0%
    2-γ-Linolenoyl-1,3-dilinoleoyl-sn-glycerol is a triglyceride.
    2-γ-Linolenoyl-1,3-dilinoleoyl-sn-glycerol
  • HY-107824R
    D-Melibiose (Standard)
    D-Melibiose (Standard) is the analytical standard of D-Melibiose. This product is intended for research and analytical applications. D-Melibiose is a disaccharide which is composed of one galactose and one glucose moiety in an alpha (1-6) glycosidic linkage.
    D-Melibiose (Standard)
  • HY-B1899S1
    Taurodeoxycholic acid-d4
    99.40%
    Taurodeoxycholic acid-d4 is the deuterium labeled Taurodeoxycholic acid.
    Taurodeoxycholic acid-d<sub>4</sub>
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