- 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 (8420)
Related Products (8420)
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Antibodies (477)
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Endogenous Metabolite Isoform Comparison
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SKF 106760
0 ImagesCat. No.: HY-P3082CAS No.: 126053-71-2SKF 106760 is a potent platelet fibrin receptor (glycoprotein IIb/IIIa) antagonist with significant antiplatelet and antithrombotic activities. SKF 106760 inhibits platelet aggregation in dogs in vitro and prevents thrombus formation in stenotic carotid arteries. SKF 106760 has also shown elimination effects against aspirin-resistant thrombi that develop in the setting of high-grade stenosis. -
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Flurbiprofen sodium (Standard)
0 ImagesCat. No.: HY-B0746RCAS No.: 56767-76-1Synonyms: dl-Flurbiprofen sodium (Standard)Flurbiprofen (sodium) (Standard) is the analytical standard of Flurbiprofen (sodium). This product is intended for research and analytical applications. Flurbiprofen sodium (dl-Flurbiprofen sodium) is a nonsteroidal anti-inflammatory agent (NSAID) with anti-inflammatory and analgesic activities. Flurbiprofen sodium is used to reduce bone resorption in periodontal disease, and it works by inhibiting carbonic anhydrase. Flurbiprofen sodium is formulated as biodegradable microspheres for use as a compound delivery system, particularly within the periodontal pocket. The release rate of flurbiprofen sodium is related to the concentration of polymer and polyvinyl alcohol used in its preparation. -
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Xylitol-2-13C
0 ImagesCat. No.: HY-N0538S1Synonyms: Xylite-2-13CXylitol-2-13C is the 13C labeled Xylit. -
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β-Glycerophosphate disodium salt pentahydrate (Standard)
0 ImagesCat. No.: HY-D0886RCAS No.: 13408-09-8β-Glycerophosphate disodium salt pentahydrate (Standard) is the analytical standard of β-Glycerophosphate disodium salt pentahydrate (HY-D0886). This product is intended for research and analytical applications. β-Glycerophosphate disodium salt pentahydrate is a bioactive endogenous metabolite and a phosphatase inhibitor. β-Glycerophosphate disodium salt pentahydrate plays an important role in inducing and maintaining osteoblast differentiation, mineral metabolism and signal transduction, and can be used as a drug carrier to form heat-sensitive hydrogels. β-Glycerophosphate disodium salt hydrate accelerates the calcification of vascular smooth muscle cells. -
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Caudatin-3-O-β-D-cymaropyranosyl-(1→4)-β-D-digitoxopyranoside
0 ImagesCat. No.: HY-184046CAS No.: 1084954-73-3Caudatin-3-O-β-D-cymaropyranosyl-(1→4)-β-D-digitoxopyranoside is a naturally derived C21 steroidal glycoside that induces cytotoxicity in leukemia cells with a IC50 of 15.7 µM. Caudatin-3-O-β-D-cymaropyranosyl-(1→4)-β-D-digitoxopyranoside can be used in leukemia research. -
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D-Galactose-13C-5
0 ImagesSynonyms: D-(+)-Galactose-13C-5D-Galactose-13C-5 is the 13C labeled D-Galactose. D-Galactose is a natural aldohexose and C-4 epimer of glucose. -
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Pheleuin
0 ImagesCat. No.: HY-114852CAS No.: 169195-23-7Pheleuin (Compound PZN10), a pyrazinone, is found in gut microbiota-derived metabolites. -
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12-Ketochenodeoxycholic acid (Standard)
0 ImagesCat. No.: HY-W403933RCAS No.: 2458-08-412-Ketochenodeoxycholic acid (Standard) is an analytical standard of 12-Ketochenodeoxycholic acid (HY-W403933). This product is intended for research and analytical applications. 12-Ketochenodeoxycholic acid is an anomalous bile acid and Chenodeoxycholic acid (HY-76847) precursor. 12-Ketochenodeoxycholic acid can be used for the research of hepatobiliary diseases. -
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Ginsenoside Rh1 (Standard)
0 ImagesCat. No.: HY-N0604RCAS No.: 63223-86-9Synonyms: Prosapogenin A2 (Standard); Sanchinoside B2 (Standard); Sanchinoside Rh1 (Standard)Ginsenoside Rh1 (Standard) is the analytical standard of Ginsenoside Rh1. This product is intended for research and analytical applications. Ginsenoside Rh1 (Prosapogenin A2) inhibits the expression of PPAR-γ, TNF-α, IL-6, and IL-1β. -
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L-Glutamic acid-13C5 hydrate salt
0 ImagesCat. No.: HY-W016145SCAS No.: 202114-62-3L-Glutamic acid-13C5 hydrate salt is the 13C labeled L-Glutamic acid hydrate salt. L-Glutamic acid monosodium hydrate is an excitatory amino acid neurotransmitter that acts as an agonist for all subtypes of glutamate receptors (metabolic rhodophylline, NMDA, and AMPA). L-Glutamic acid monosodium hydrate has an agonist effect on the release of DA from dopaminergic nerve endings. L-Glutamic acid monosodium hydrate can be used in the study of neurological diseases. L-Glutamic acid monosodium hydrate acts at ionotropic and?metabotropic glutamate receptors. -
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(Z)-6-Heneicosen-11-one
0 ImagesCat. No.: HY-W679971CAS No.: 54844-65-4(Z)-6-Heneicosen-11-one is a pheromone that can be isolated from Orgyia detrit. -
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Betaine homocysteine S-methyltransferase
0 ImagesBetaine homocysteine S-methyltransferase is a biocatalyst and a key enzyme in new biocatalyst technology. Enzyme engineering focuses on enhancing enzyme reaction kinetics, substrate selectivity, and activity under harsh conditions such as low or high pH. By introducing stimulus responsiveness to these enzyme modifications, dynamic control of activity is also possible. -
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Thymidine-13C-1
0 ImagesCat. No.: HY-N1150S3CAS No.: 240407-53-8Synonyms: DThyd-13C-1; NSC 21548-13C-1 -
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5,7-Dihydroxy-11-ketotetranorprostanoic acid
0 ImagesCat. No.: HY-114687CAS No.: 24379-94-05,7-Dihydroxy-11-ketotetranorprostanoic acid is a urinary metabolite of prostaglandin F2α and precursor to tetranor-PGF metabolites, exhibits hardly activity in blood pressure assay and smooth muscle stiumulation assay. -
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2'-O-Methyladenosine-d2
0 ImagesCat. No.: HY-W011552S12'-O-Methyladenosine-d2 is the deuterium labeled 2'-O-Methyladenosine (HY-W011552). 2'-O-Methyladenosine, a methylated adenine residue is found in urine of normals as well as in urine of adenosine deaminase (ADA) deficient patients. 2'-O-Methyladenosine exhibits unique hypotensive activities. -
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2-Methylvaleric acid (Standard)
0 ImagesSynonyms: 2-Methylpentanoic acid (Standard)2-Methylvaleric acid (Standard) is the analytical standard of 2-Methylvaleric acid. This product is intended for research and analytical applications. 2-Methylvaleric acid is a branched short-chain fatty acid (SCFA) produced by the metabolism of branched-chain amino acids by gut microbes. 2-Methylvaleric acid can be used as a potential biomarker for metabolic diseases such as type 2 diabetes, and its content is significantly reduced in the feces of diabetic mice. 2-Methylvaleric acid may regulate host energy metabolism and inflammatory response through G protein-coupled receptors (GPCRs) or histone deacetylase (HDAC) inhibition. 2-Methylvaleric acid can be used to study gut microbe-host interactions and metabolic diseases as a fecal biomarker[1][2]. -
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rac 3,4-Dihydroxymandelic Acid-d3
0 ImagesCat. No.: HY-W653885rac 3,4-Dihydroxymandelic Acid-d3 is the deuterated-labeled 3,4-Dihydroxymandelic acid (HY-113474). 3,4‑Dihydroxymandelic acid is a metabolite of Norepinephrine (HY-13715) with free radical scavenging and antioxidant activities. 3,4-Dihydroxymandelic acid acts as a chemoattractant for enterohaemorrhagic Escherichia coli (EHEC), regulates virulence gene expression and bacterial adhesion to intestinal epithelial cells in a QseC-dependent manner, and targets EHEC to preferred infection sites. 3,4‑Dihydroxymandelic acid can be used in studies related to oxidative stress and enterohaemorrhagic Escherichia coli infection. -
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4-Hydroxyestradiol (Standard)
0 ImagesCat. No.: HY-N10403RCAS No.: 5976-61-4Synonyms: 4-Hydroxy-17β-estradiol (Standard)ABZ-amine (Standard) is the analytical standard of ABZ-amine. This product is intended for research and analytical applications. ABZ-amine (Amino albendazole) is an impurity of Albendazole. Albendazole is a member of the benzimidazole compounds used as a agent indicated for the treatment of a variety of worm infestations. -
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Sulcatone-d5
0 ImagesCat. No.: HY-W782193CAS No.: 55320-91-7Synonyms: 6-Methyl-5-hepten-2-one-d5Sulcatone-d5 (6-Methyl-5-hepten-2-one-d5) is the deuterium labeled Sulcatone (HY-W010435). Sulcatone (6-Methyl-5-hepten-2-one) is a plant-derived volatile organic compound with activities such as insecticidal, antifungal, and blood pressure-lowering effects. Sulcatone also serves as an insect pheromone and an endogenous metabolite, which can be found in feces. Changes in Sulcatone levels can be used for the auxiliary diagnosis of ulcerative colitis. -
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Substance P (alligator)
0 ImagesCat. No.: HY-P3885CAS No.: 113516-47-5Substance P (alligator), a Substance P (HY-P0201) extracted from alligator, is a neuropeptide. The primary structure of Substance P (alligator) is: Arg-Pro-Arg-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2. -
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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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