- Signaling Pathways
- Metabolic Enzyme/Protease
- Endogenous Metabolite
Endogenous Metabolite
- [1]. Seyedsayamdost MR. Toward a global picture of bacterial secondary metabolism. J Ind Microbiol Biotechnol. 2019 Mar;46(3-4):301-311. [Content Brief]
- [2]. Ruiz B, et al. Production of microbial secondary metabolites: regulation by the carbon source. Crit Rev Microbiol. 2010 May;36(2):146-67. [Content Brief]
- [3]. Wishart DS. Metabolomics for Investigating Physiological and Pathophysiological Processes. Physiol Rev. 2019 Oct 1;99(4):1819-1875. [Content Brief]
Endogenous Metabolite Isoform Specific Products
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Endogenous Metabolite Related Products (8367)
Related Products (8367)
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Antibodies (477)
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Endogenous Metabolite Isoform Comparison
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Retinoic acid-d3
0 ImagesCat. No.: HY-14649S5CAS No.: 154461-49-1Synonyms: Vitamin A acid-d3; all-trans-Retinoic acid-d3; ATRA-d3Retinoic acid-d3 is the deuterium labeled Retinoic acid (HY-14649). Retinoic acid is a metabolite of vitamin A that plays important roles in cell growth, differentiation, and organogenesis. Retinoic acid is a natural agonist of RAR nuclear receptors, with IC50s of 14 nM for RARα/β/γ. Retinoic acid bind to PPARβ/δ with Kd of 17 nM. Retinoic acid acts as an inhibitor of transcription factor Nrf2 through activation of retinoic acid receptor alpha. -
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β-Selinene
0 ImagesCat. No.: HY-W747297CAS No.: 17066-67-0β-Selinene is a sesquiterpene and is the main active component of the essential oil of red purple hibiscus (Callicarpa macrophylla). β-Selinene exhibits significant related antioxidant activity, anti-inflammatory activity, and antipyretic analgesic activity. β-Selinene may exert antioxidant effects by directly scavenging free radicals (DPPH, NO, •OH) and chelating pro-oxidative metal ions (Fe²⁺); inhibit cyclooxygenase (COX) activity, reduce prostaglandin (such as PGE₂) synthesis to exert anti-inflammatory effects; regulate the thermoregulatory set point of the hypothalamus and inhibit inflammatory mediators to exert antipyretic and analgesic effects. -
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2,4-Di-tert-butylphenol-d19
0 ImagesCat. No.: HY-W014589SCAS No.: 1577233-55-6Synonyms: 2,4-DTBP-d192,4-Di-tert-butylphenol-d19 (2,4-DTBP-d19) is the deuterium labeled 2,4-Di-tert-butylphenol (HY-W014589). 2,4-Di-tert-butylphenol (2,4-DTBP) is an orally active RXRα activator and a human estrogen receptor ligand with anti-inflammatory and antioxidant activities, which can induce apoptosis in tumor cells. 2,4-Di-tert-butylphenol can activate the RXRα subtype in LXRα/RXRα, PPARγ/RXRα, and hormone receptor β/RXRα. 2,4-Di-tert-butylphenol also has antiviral and antifungal activities and has the potential to inhibit Aβ-induced neurotoxicity. 2,4-Di-tert-butylphenol can be used as an intermediate in the preparation of antioxidants and UV stabilizers, and is also used in the manufacture of drugs and fragrances. -
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2-Ethylpyrazine (Standard)
0 Images2-Ethylpyrazine (Standard) is the analytical standard of 2-Ethylpyrazine. This product is intended for research and analytical applications. 2-Ethylpyrazine is an endogenous metabolite. -
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Leukotriene B4 ethanolamide
0 ImagesCat. No.: HY-131651CAS No.: 877459-63-7Synonyms: LTB4 ethanolamideLeukotriene B4 ethanolamide (LTB4 ethanolamide) is an antagonist and a partial agonist for Leukotriene B4 (LTB4) receptor 1 (BLTR1). Leukotriene B4 ethanolamide ameliorates the tumor progression, which is only asscociated with inflammation. -
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Xylose-d-4
0 ImagesCat. No.: HY-N0537S13CAS No.: 288846-91-3Synonyms: D-(+)-Xylose-d-4; (+)-Xylose-d-4; Wood sugar-d1-4Xylose-d-4 is the deuterium labeled Xylose. -
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D-Glucuronic acid sodium salt monohydrate
0 ImagesD-Glucuronic acid sodium salt monohydrate is a major component of many anti-inflammatory proteoglycans, which can promote embryonic development and inhibit cell aggregation. After being metabolized into ethyl glucuronide (HY-113093), D-Glucuronic acid sodium salt monohydrate activates Toll-like receptor 4 (TLR4), causing pain. D-Glucuronic acid sodium salt monohydrate and its derivative glucurono-lactone can serve as liver detoxifiers, and its derivatives also possess anti-tumor activity. -
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L-Sorbitol-13C-1
0 ImagesCat. No.: HY-B0400AS1L-Sorbitol-13C-1 is the 13C labeled L-Sorbitol. -
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1,6-Dimethoxyphenazine
0 ImagesCat. No.: HY-W491891CAS No.: 13398-79-31,6-Dimethoxyphenazine is a metabolite of Streptomyces luteoreticuli KATOH et ARAI. -
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7-Hydroxypestalotin
0 ImagesCat. No.: HY-130214CAS No.: 41164-59-4Synonyms: LL-P880β7-Hydroxypestalotin (LL-P880β) is a fungal metabolite. -
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Cholesteryl palmitate-d31
0 ImagesCat. No.: HY-W010708S2CAS No.: 71826-32-9Cholesteryl palmitate-d31 is deuterium labeled Cholesteryl palmitate. Cholesteryl palmitate is a useful prognostic biomarker for chronic interstitial pneumonia (CIP). -
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Methyl acetylacetate (Standard)
0 ImagesSynonyms: Acetoacetate methyl ester (Standard); Methyl 3-oxobutanoate (Standard); Methyl acetoacetate (Standard)Methyl acetylacetate (Standard) is the analytical standard of Methyl acetylacetate. This product is intended for research and analytical applications. Methyl acetylacetate is an endogenous metabolite. -
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11-epi-PGE1
0 ImagesCat. No.: HY-130226CAS No.: 24570-01-2Synonyms: 11β-Prostaglandin E111-epi-PGE1 (11β-Prostaglandin E1) is a less potent isomer of Prostaglandin E1 (HY-B0131). Prostaglandin E1 is a prostanoid receptor ligand. -
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Taccafurostanoside B
0 ImagesCat. No.: HY-N17228CAS No.: 98569-68-7Taccafurostanoside B is a steroid compound. -
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N-Isovalerylglycine-d9
0 ImagesN-Isovalerylglycine-d9 is the deuterium labeled N-Isovaleroylglycine (HY-W015464). N-Isovaleroylglycine is a peptidylglycine α-amidating monooxygenase (PAM) inhibitor with a Ki value of 2.0 mM against human hsPAM. N-Isovaleroylglycine undergoes oxidative cleavage by purified rat PAM to produce fatty acid amide and glyoxylic acid. N-Isovaleroylglycine exerts competitive inhibition by binding to hsPAM, blocking the amidation of dansyl-Tyr-Val-Gly. N-Isovaleroylglycine exhibits lowered urinary abundance in MRSA-infected mice, which qualifies it as a non-invasive biomarker. N-Isovaleroylglycine can be used in studies related to Staphylococcus aureus pneumonia and diabetic foot. -
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7-Cyano-7-deazaguanine
0 ImagesCat. No.: HY-W003845CAS No.: 69205-79-47-Cyano-7-deazaguanine is a key purine precursor molecule in the 7-deazaguanine pathway. 7-Cyano-7-deazaguanine acts as a substrate for transglycosylases to participate in base exchange reactions, replacing native guanine in nucleic acids to generate 7-deazaguanine-modified DNA or tRNA; it can be catalyzed by QueC/ToyM to form the 7-amido-7-deazaguanine (ADG) intermediate for further involvement in subsequent biosynthesis. 7-Cyano-7-deazaguanine is applicable to studies related to translation regulation. -
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Chloramphenicol Acetyltransferase, Escherichia coli
0 ImagesCat. No.: HY-P2782AChloramphenicol Acetyltransferase, Escherichia coli is a bacterial enzyme that detoxifies the antibiotic chloramphenicol and is responsible for chloramphenicol resistance in bacteria. Chloramphenicol Acetyltransferase, Escherichia coli covalently attaches an acetyl group from acetyl-CoA to chloramphenicol, which prevents chloramphenicol from binding to ribosomes. A histidine residue, located in the C-terminal section of Chloramphenicol Acetyltransferase, Escherichia coli, plays a central role in its catalytic mechanism. -
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Inosine oxime
0 ImagesInosine oxime (6-Hydroxyadenosine) is an endogenous metabolite in the course of cell metabolism by cytochrome P450, by oxidative stress or by deviating nucleotide biosynthesis. Inosine oxime has toxic and mutagenic for procaryotic and eucaryotic cells. -
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1-Methylxanthine-13C,d3
0 ImagesCat. No.: HY-W008449S1-Methylxanthine-13C,d3 is the 13C- and deuterium labeled 1-Methylxanthine. 1-Methylxanthine, a caffeine derivative, is an essential human urinary metabolite of caffeine and theophylline (1,3-dimethylxanthine, TP). 1-Methylxanthine enhances the radiosensitivity of tumor cells. -
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Roxatidine hydrochloride
0 ImagesCat. No.: HY-169223CAS No.: 97900-88-4Roxatidine hydrochloride is an anti-ulcer compound with the activity of inhibiting gastric acid secretion. Roxatidine hydrochloride effectively inhibits duodenal and gastric ulcers and reduces ulcer pain. Roxatidine hydrochloride has a better safety profile than other similar compounds due to the lower dose required for effective inhibition. -
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Sorry. There is currently no product that acts on isoform Bcl-2, Bcl-W and Bim together.Please
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