2. Signaling Pathways
  3. Metabolic Enzyme/Protease
  4. Endogenous Metabolite

Endogenous Metabolite

Endogenous Metabolite

Related Products

PDF 48.35 MB

Metabolite results when a drug is metabolized into a modified form which continues to produce effects. A metabolome in a given body fluid is influenced by endogenous factors such as age, sex, body composition and genetics as well as underlying pathologies.The levels of the enormous array of unique small-molecule metabolites are usually kept tightly regulated by the activity of a very large array of enzymes and transporters responsible for the production, transformation, degradation, and compartmentalization of these small molecules.The levels of the endogenous small molecules present in the brain are normally tightly regulated.

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-B1899AR
    Taurodeoxycholic acid sodium hydrate (Standard)
    (E)-Methyl 4-coumarate (Standard) is the analytical standard of (E)-Methyl 4-coumarate. This product is intended for research and analytical applications. (E)-Methyl 4-coumarate (Methyl 4-hydroxycinnamate), found in several plants, such as Allium cepa or Morinda citrifolia L. leaves. (E)-Methyl 4-coumarate cooperates with Carnosic Acid in inducing apoptosis and killing acute myeloid leukemia cells, but not normal peripheral blood mononuclear cells. Antioxidant and antimicrobial activity.
    Taurodeoxycholic acid sodium hydrate (Standard)
  • HY-W014612R
    Eugenol acetate (Standard)
    Eugenol acetate (Standard) is the analytical standard of Eugenol acetate. This product is intended for research and analytical applications. Eugenol acetate (Eugenyl acetate) is an antibacterial, anticancer, anti-inflammatory and antioxidant. Eugenol acetate inhibits NF-κB and enhances the expression of p53 and p21 (WAF1). Eugenol acetate can prevent chemically induced skin cancer, inhibit cancer cell proliferation and induce apoptosis.
    Eugenol acetate (Standard)
  • HY-W013061S8
    Propane-1,2,3-triyl tripalmitate-d9-1
    Propane-1,2,3-triyl tripalmitate-d9-1 is the deuterium labeled Propane-1,2,3-triyl tripalmitate. Propane-1,2,3-triyl tripalmitate is an endogenous metabolite.
    Propane-1,2,3-triyl tripalmitate-d<sub>9</sub>-1
  • HY-100582S2
    Ribitol-3-13C
    		99.70%
    Ribitol-3-13C is the 13C labeled Ribitol. Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol
    Ribitol-3-<sup>13</sup>C
  • HY-Y0313S1
    p-Hydroxybenzaldehyde-13C
    p-Hydroxybenzaldehyde-13C is the 13C-labeled p-Hydroxybenzaldehyde. p-Hydroxybenzaldehyde is a one of the major components in Dendrocalamus asper bamboo shoots, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations.
    p-Hydroxybenzaldehyde-<sup>13</sup>C
  • HY-113315S
    3b-Hydroxy-5-cholenoic acid-d4
    3b-Hydroxy-5-cholenoic acid-d4 is deuterium labeled 3b-Hydroxy-5-cholenoic acid (HY-113315). 3b-Hydroxy-5-cholenoic acid is a monohydroxy bile acid of endogenous origin.
    3b-Hydroxy-5-cholenoic acid-d<sub>4</sub>
  • HY-113206A
    D-Sedoheptulose-7-phosphate barium
    D-Sedoheptulose-7-phosphate barium is a common precursor for the heptoses of septacidin (group III) and hygromycin B (group IV). D-Sedoheptulose-7-phosphate barium can be converted to NDP-heptoses through similar biosynthetic pathways in those compounds .
    D-Sedoheptulose-7-phosphate barium
  • HY-139568
    Deutarserine
    Deutarserine is a deuterium modified analog of endogenous D-serine (CTP 692), which is used in the research of adults with schizophrenia.
    Deutarserine
  • HY-P10707
    Tpp-CAQK
    Tpp-CAQK can bind to mitochondria, enabling the construction of an engineered mitochondrial compound, Mito-Tpp-CAQK, with excellent bioactivity. Mito-Tpp-CAQK can be internalized by macrophages, thereby enhancing the phagocytosis of myelin debris, alleviating mitochondrial dysfunction, and reducing proinflammatory profiles, ultimately facilitating tissue repair and functional recovery in mice after spinal cord injury.
    Tpp-CAQK
  • HY-75342R
    Methyl vanillate (Standard)
    Methyl vanillate (Standard) is the analytical standard of Methyl vanillate. This product is intended for research and analytical applications. Methyl vanillate, one of the ingredients in Oryza sativa Linn., is a Wnt/β-catenin pathway activator[1]. A benzoate ester that is the methyl ester of vanillic acid. It has a role as an antioxidant and a plant metabolite.
    Methyl vanillate (Standard)
  • HY-W007346R
    m-Anisaldehyde (Standard)
    m-Anisaldehyde (Standard) is the analytical standard of m-Anisaldehyde. This product is intended for research and analytical applications. m-Anisaldehyde is an endogenous metabolite.
    m-Anisaldehyde (Standard)
  • HY-162547
    Oxogestone phenpropionate
    Oxogestone phenpropionate is a progesterone that can be used in studies to regulate hormone levels.
    Oxogestone phenpropionate
  • HY-N1420R
    Rhamnose (Standard)
    Amobam (Standard) is the analytical standard of Amobam. This product is intended for research and analytical applications. Amobam is a pesticidal.
    Rhamnose (Standard)
  • HY-Y0842S1
    Formamide-d3
    Formamide-d3 is the deuterium labeled Formamide. Formamide is an amide derived from formic acid and has been used as solvent for many ionic compounds.
    Formamide-d<sub>3</sub>
  • HY-N0666S5
    L-Aspartic acid-13C4,15N,d3
    L-Aspartic acid-13C4,15N,d3 is the deuterium, 13C-, and 15-labeled L-Aspartic acid. L-Aspartic acid is is an amino acid, shown to be a suitable proagent for colon-specific agent deliverly.
    L-Aspartic acid-<sup>13</sup>C<sub>4</sub>,<sup>15</sup>N,d<sub>3</sub>
  • HY-101981S1
    Uridine 5'-monophosphate-15N2,d11 dilithium
    Uridine 5'-monophosphate-15N2,d11 (5'-?Uridylic acid-15N2,d11) dilithium is deuterium and 15N labeled Uridine 5'-monophosphate (HY-101981). Uridine 5'-monophosphate (5'-?Uridylic acid), a monophosphate form of UTP, can be acquired either from a de novo pathway or degradation products of nucleotides and nucleic acids in vivo and is a major nucleotide analogue in mammalian milk.
    Uridine 5'-monophosphate-<sup>15</sup>N<sub>2</sub>,d<sub>11</sub> dilithium
  • HY-113365R
    Cholestenone (Standard)
    Clebopride (malate) (Standard) is the analytical standard of Clebopride (malate). This product is intended for research and analytical applications. Clebopride malate is a dopamine antagonist used in the study of functional gastrointestinal disorders.
    Cholestenone (Standard)
  • HY-N9274
    3-Hydroxy-3-(4-hydroxyphenyl)-lactic acid
    3-Hydroxy-3-(4-hydroxyphenyl)-lactic acid is a key metabolite in the P. roqueforti fermentation approach, with quantitative data of 10.2 ± 1.1 µM in Tyr1 (presence of L-tyrosine) of .
    3-Hydroxy-3-(4-hydroxyphenyl)-lactic acid
  • HY-W013242R
    Gondoic acid (Standard)
    Gondoic acid (Standard) is an analytical standard for Gondoic acid. This product is used for research and analytical applications. Gondoic acid (cis-11-Eicosenoic acid), a monounsaturated long-chain fatty acid, is contained in a variety of plant oils and nuts. Gondoic acid can exert anti-inflammatory activity by inhibiting the production of ROS and the PKCθ/ERK/STAT3 signaling pathway. Gondoic acid can be used as a raw material for medical supplies and a moisturizing ingredient in cosmetic creams.
    Gondoic acid (Standard)
  • HY-W710927
    L-2-Aminobutyric acid-d5
    L-2-Aminobutyric acid-d5 is the deuterium labeled H-Abu-OH (HY-W010589). H-Abu-OH, one of the three isomers of aminobutyric acid, is elevated in the plasma of children with with Reye's syndrome, tyrosinemia, homocystinuria, nonketotic hyperglycinemia, and ornithine transcarbamylase deficiency.
    L-2-Aminobutyric acid-d<sub>5</sub>
Cat. No. Product Name / Synonyms Application Reactivity