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-N1427AR
    Glycodeoxycholic acid monohydrate (Standard)
    Glycodeoxycholic acid (monohydrate) (Standard) is the analytical standard of Glycodeoxycholic acid (monohydrate). This product is intended for research and analytical applications. Glycodeoxycholic acid monohydrate is a nuclear receptor ligand.
    Glycodeoxycholic acid monohydrate (Standard)
  • HY-N2464R
    Maltotetraose (Standard)
    Maltotetraose (Standard) is the analytical standard of Maltotetraose. This product is intended for research and analytical applications. Maltotetraose can be used as a substrate for the enzyme-coupled determination of amylase activity in biological fluids.
    Maltotetraose (Standard)
  • HY-P11092
    TLQP-62 (mouse,rat)
    TLQP-62 (mouse,rat) is a secreted C-terminal peptide that can be derived from protein VGF. TLQP-62 activates the BDNF-TrkB signaling pathway, inducing acute, transient phosphorylation of TrkB receptor and downstream CREB (Ser133) phosphorylation. TLQP-62 demonstrates excellent efficacy in promoting long-term fear memory formationin wild-type mice and reversing memory impairment in VGF heterozygous knock-out mice. TLQP-62 can be used for the study of memory-related neurological disorders (e.g., Alzheimer’s disease, frontotemporal dementia).
    TLQP-62 (mouse,rat)
  • HY-122792R
    Phenyramidol Hydrochloride (Standard)
    Phenyramidol (Hydrochloride) (Standard) is the analytical standard of Phenyramidol (Hydrochloride). This product is intended for research and analytical applications. Phenyramidol hydrochloride is an anticoagulant and analgesic with activity that increases detection sensitivity in biological samples. Phenyramidol hydrochloride can be oxidized in aqueous media by electrochemical methods to achieve its quantitative analysis. The detection of Phenyramidol hydrochloride using an amino-functionalized multi-walled carbon nanotube-modified glassy carbon electrode showed significant enhancement of the current peak.
    Phenyramidol Hydrochloride (Standard)
  • HY-126923
    2,3-Dinor thromboxane B2
    2,3-Dinor thromboxane B2 (2,3-Dinor-TXB2), a metabolite of urine, serves as an indicator of the production of thromboxane A2 (TxA2) in the body, and can be used as a tool to study the role of thromboxane in various pathophysiological processes in the human body.
    2,3-Dinor thromboxane B2
  • HY-113118S
    AAMU-13C4,15N3
    Acetylamino-6-amino-3-methyluracil-13C4,15N3 is the 13C and 15N labeled Acetylamino-6-amino-3-methyluracil.
    AAMU-<sup>13</sup>C<sub>4</sub>,<sup>15</sup>N<sub>3</sub>
  • HY-116163
    ML350
    ML350 (CYM50202) is a highly potent OPRK1 antagonist with selectivity and broad biological applications. With IC50 values of 9-16 nM, ML350 shows high selectivity for OPRK1, with selectivity of 219-382-fold and 20-35-fold relative to OPRD1 and OPRM1, respectively. ML350 exhibited favorable characteristics in in vivo pharmacokinetic analysis, including high passive membrane permeability and moderate human plasma protein binding. Extensive screening of ML350 against multiple ion channels, receptors, and transporters showed that it does not have adverse off-target effects.
    ML350
  • HY-128746S
    2,6-Diaminoheptanedioic acid-13C7,15N2
    2,6-Diaminoheptanedioic acid-13C7,15N2 is 13C and 15N-labeled 2,6-Diaminoheptanedioic acid (HY-128746). 2,6-Diaminoheptanedioic acid is an endogenous metabolite.
    2,6-Diaminoheptanedioic acid-<sup>13</sup>C<sub>7</sub>,<sup>15</sup>N<sub>2</sub>
  • HY-W018339
    2-Aminopyrimidin-5-ol
    99.28%
    2-Aminopyrimidin-5-ol is an endogenous metabolite.
    2-Aminopyrimidin-5-ol
  • HY-N15475A
    5β-Pregnane-3α,20α-diol 3-sulfate sodium
    5β-Pregnane-3α,20α-diol 3-sulfate sodium is a steroid sulfate found in human urine and plasma.
    5β-Pregnane-3α,20α-diol 3-sulfate sodium
  • HY-W010450S
    Thymine-d4
    98%
    Thymine-d4 is the deuterium labeled Thymine. Thymine is one of the four nucleobases in the nucleic acid of DNA and can be a target for actions of 5-fluorouracil (5-FU) in cancer treatment, with a Km of 2.3 μM.
    Thymine-d<sub>4</sub>
  • HY-113516
    20-HETE Ethanolamide
    20-HETE Ethanolamide is a metabolite of endocannabinoid Anandamide. 20-HETE Ethanolamide binds to the rat brain cannabinoid CB1 receptor with a Ki of 985 nM.
    20-HETE Ethanolamide
  • HY-E70906
    Sugar-phosphatase, Escherichia coli
    Sugar-phosphatase, Escherichia coli (EC 3.1.3.23) belongs to the hydrolase family and is a hydrolase that acts on phosphomonomer bonds. The two substrates of sugar-phosphatase, Escherichia coli (EC 3.1.3.23) are sugar phosphate and water, and its two products are sugar and phosphate.
    Sugar-phosphatase, Escherichia coli
  • HY-18341BR
    L-Thyroxine sodium (Standard)
    L-Thyroxine (sodium) (Standard) is the analytical standard of L-Thyroxine (sodium). This product is intended for research and analytical applications. L-Thyroxine sodium (Levothyroxine sodium) is a synthetic hormone for the research of hypothyroidism. DIO enzymes convert biologically active thyroid hormone (Triiodothyronine,T3) from L-Thyroxine (T4).
    L-Thyroxine sodium (Standard)
  • HY-112537S2
    D-Glucose 6-phosphate-13C
    D-Glucose 6-phosphate-13C is 13C labeled D-Glucose 6-phosphate (HY-112537). D-Glucose 6-phosphate is a key central node metabolite in glucose metabolism. It serves as the initiating metabolite for glycolysis and the pentose phosphate pathway, as well as a substrate for glycogen synthesis. D-Glucose 6-phosphate acts as a metabolic stress signal, which activates the mTOR pathway to promote protein synthesis, especially when phosphoglucose isomerase (PGI) is inhibited, thereby participating in cardiac remodeling processes. D-Glucose 6-phosphate can be used in research related to non-insulin-dependent diabetes mellitus and heart failure.
    D-Glucose 6-phosphate-<sup>13</sup>C
  • HY-N1446S6
    Oleic acid-d34
    Oleic acid-d34 (9-cis-Octadecenoic acid-d34) is the deuterium labeled Oleic acid (HY-N1446). Oleic acid (9-cis-Octadecenoic acid) is an abundant monounsaturated fatty acid. Oleic acid is a Na+/K+ ATPase activator.
    Oleic acid-d<sub>34</sub>
  • HY-77641R
    Cinnamoylglycine (Standard)
    Cinnamoylglycine (Standard) is the analytical standard of Cinnamoylglycine. This product is intended for research and analytical applications. Cinnamoylglycine is a glycine conjugate of cinnamic acid and a urinary metabolite in human. Cinnamoylglycine is used as a potential urinary biomarker indicating intact or disrupted colonization resistance during and after antibiotic treatment.
    Cinnamoylglycine (Standard)
  • HY-W700788
    Isobutyryl-L-carnitine chloride-d6
    Isobutyryl-L-carnitine chloride-d6 is the deuterium labeled Isobutyryl-L-carnitine chloride (HY-113165A). Isobutyryl-L-carnitine chloride is a product of the acyl-CoA dehydrogenases.
    Isobutyryl-L-carnitine chloride-d<sub>6</sub>
  • HY-141616S
    1-Heptadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine-d5
    1-Heptadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine-d5 is deuterium labeled 1-Heptadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine.
    1-Heptadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine-d<sub>5</sub>
  • HY-P2931A
    Triosephosphate Isomerase, Rabbit
    Triosephosphate Isomerase, Rabbit (EC 5.3.1.1) catalyzes the reversible interconversion of the triose phosphate isomers dihydroxyacetone phosphate and D-glyceraldehyde 3-phosphate. Triosephosphate Isomerase plays an important role in glycolysis and is essential for efficient energy production.
    Triosephosphate Isomerase, Rabbit
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