- 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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8(R),9(S)-EET
0 ImagesCat. No.: HY-N12955CAS No.: 129172-62-98(R),9(S)-EET is an isomer of Epoxyeicosatrienoic acid (HY-113489). 8(R),9(S)-EET processes its metabolism with cytosolic epoxide hydrolase (cEH), with a binding affinity of Km of 41 μM. -
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8-Azaguanine (Standard)
0 Images8-Azaguanine (Standard) is the analytical standard of 8-Azaguanine. This product is intended for research and analytical applications. 8-Azaguanine is a purine analogue that shows antineoplastic activity. 8-Azaguanine functions as an antimetabolite and easily incorporates into ribonucleic acids, interfering with normal biosynthetic pathways, thus inhibiting cellular growth. -
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Samandinine
0 ImagesCat. No.: HY-119597CAS No.: 24206-15-3Samandinine is a natural alkaloid isolated from Salamandra maculosa Laur., which contains an oxazolidine system, an O-acetyl group and an isopropyl group, with a molecular formula of C24H39NO3 and a molecular weight of 389. Samandinine can be used in natural product chemistry and structural studies of salamander alkaloids. -
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Dihydridotetrakis(triphenylphosphine)ruthenium(II)
0 ImagesCat. No.: HY-W034154CAS No.: 19529-00-1Synonyms: Tetrakis(triphenylphosphine)ruthenium dihydrideDihydridotetrakis(triphenylphosphine)ruthenium(II) (Tetrakis(triphenylphosphine)ruthenium dihydride) is a catalyst with good catalytic activity. Dihydridotetrakis(triphenylphosphine)ruthenium(II) can be used in organic synthesis reactions, especially in hydrogenation and dehydrogenation reactions. Dihydridotetrakis(triphenylphosphine)ruthenium(II) has received extensive attention in the study of metal catalysts, and its high efficiency makes it an ideal research object. -
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N-Lactoyl-phenylalanine-d5
0 ImagesCat. No.: HY-150012S2CAS No.: 3080778-97-5Synonyms: Lac-Phe-d5N-Lactoyl-phenylalanine-d5 (Lac-Phe-d5) is the deuterium labeled N-Lactoyl-phenylalanine (HY-150012). N-Lactoyl-phenylalanine, a N-lactoyl-amino acid, is a blood-derived signaling metabolite that can be induced by exercise. N-Lactoyl-phenylalanine can reduce obesity and improve glucose tolerance. -
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1-Palmitoyl-2-arachidoyl-3-oleoyl-rac-glycerol
0 ImagesCat. No.: HY-168780CAS No.: 669762-61-21-Palmitoyl-2-arachidoyl-3-oleoyl-rac-glycerol is a triacylglycerol. 1-Palmitoyl-2-arachidoyl-3-oleoyl-rac-glycerol contains Palmitic acid (HY-N0830), Arachidonic acid (HY-109590), and Oleic acid (HY-N1446) at sn-1, sn-2, and sn-3 locations, respectively. -
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4(Z),7(Z)-Decadienoic acid
0 ImagesCat. No.: HY-N12259CAS No.: 169392-17-04(Z),7(Z)-Decadienoic acid is a fatty acid, which is a component of cloacal gland secretion of the tuatara (Sphenodon punctatus). -
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Biotin (5-fluorescein) conjugate
0 ImagesCat. No.: HY-W998679CAS No.: 957494-27-8Synonyms: N-(Fluorescein-5-carbamidoethyl)biotinamideBiotin (5-fluorescein) conjugate (N-(Fluorescein-5-carbamidoethyl)biotinamide) is a fluorescently labeled biotin derivative with high cell labeling activity. Biotin (5-fluorescein) conjugate can be used to detect and locate target molecules in biomedical research. Biotin (5-fluorescein) conjugate is widely used in immunofluorescence staining experiments to improve the sensitivity and specificity of the experiment. -
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(E/Z)-Capsaicin-d3
0 ImagesCat. No.: HY-10448SCAS No.: 1185237-43-7(E/Z)-Capsaicin-d3 is the deuterium labeled (E/Z)-Capsaicin[1]. -
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Matairesinol-d6
0 ImagesCat. No.: HY-N3312SCAS No.: 1346600-02-9 -
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rel-(1S,2R)-Dihydro bupropion-d9 hydrochloride
0 ImagesCat. No.: HY-W745349CAS No.: 2517771-79-6rel-(1S,2R)-Dihydro bupropion-d9 hydrochloride is the deuterium labeled rel-(1S,2R)-Dihydro bupropion hydrochloride (HY-178240). rel-(1S,2R)-Dihydro bupropion is a metabolite of bupropion. rel-(1S,2R)-Dihydro bupropion can promote endogenous IL-10 production and inhibit Th1 cytokines (IL-12 and TNF-α). rel-(1S,2R)-Dihydro bupropion can induce immune response transition from Th1 to Th2. rel-(1S,2R)-Dihydro bupropion can be used for research on inflammatory conditions. -
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H-Val-Tyr-OH (Standard)
0 ImagesSynonyms: Val-Tyr (Standard)H-Val-Tyr-OH is an endogenous metabolite. -
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Cyanosafracin B (Standard)
0 ImagesCat. No.: HY-137787RCAS No.: 96996-50-8Cyanosafracin B (Standard) is the analytical standard of Cyanosafracin B (HY-137787). This product is intended for research and analytical applications. Cyanosafracin B is an Antibiotic. Cyanosafracin B is present in the fermentation products of Pseudomonas fluorescens. Cyanosafracin B can be used for the synthesis of Ecteinascidin. -
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5-Hydroxyvanillin (Standard)
0 ImagesCat. No.: HY-W051164RCAS No.: 3934-87-05-Hydroxyvanillin (Standard) is the analytical standard of 5-Hydroxyvanillin (HY-W051164). This product is intended for research and analytical applications. 5-Hydroxyvanillin is the product of the bacterial and fungal breakdown of ferulic acid, an abundant component in cell walls of found in many seed and leaves. -
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Androst-16-en-3-ol
0 ImagesCat. No.: HY-W644305CAS No.: 7148-51-8Synonyms: 3β-AndrostenolAndrost-16-en-3-ol is a pheromone derived from boars that triggers mating responses in estrous sows. It also exists in human urine, plasma, saliva and sweat. As an endogenous neurosteroid, Androst-16-en-3-ol acts as a positive allosteric modulator of GABAA receptors (GABAA receptor) and exerts anxiolytic, antidepressant and anticonvulsant activities in mice. -
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OH-α-PVP TFA
0 ImagesCat. No.: HY-130529CAS No.: 1797986-63-0Synonyms: OH-α-Pyrrolidinovalerophenone TFAOH-α-PVP (OH-α-Pyrrolidinovalerophenone ) TFA is a metabolite of α-pyrrolidinovalerophenone. -
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- (±)6(7)-EpODE(γ)
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3,3-Dimethyl-1-butanol (Standard)
0 ImagesCat. No.: HY-W012977RCAS No.: 624-95-3Synonyms: DMB (Standard); Neohexanol (Standard)3,3-Dimethyl-1-butanol (Standard) is the analytical standard of 3,3-Dimethyl-1-butanol (HY-W012977). This product is intended for research and analytical applications. 3,3-Dimethyl-1-butanol (DMB) is an orally active inhibitor of trimethylamine (TMA) and trimethylamine N-oxide (TMAO). 3,3-Dimethyl-1-butanol inhibits the signaling pathway of p65 NF-κB and TGF-β1/Smad3. 3,3-Dimethyl-1-butanol has potential applications in cardiovascular disease (CVD). -
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Lactosyl-C18-sphingosine
0 ImagesCat. No.: HY-131701CAS No.: 109785-20-8Synonyms: C18 Lactosyl(β) Ceramide; Lactosyl Sphingosine; Lyso-Lactosylceramide (synthetic)Lactosyl-C18-sphingosine (C18 Lactosyl(β) Ceramide; Lactosyl Sphingosine) is a bioactive sphingolipid that is a form of lactosylceramide but lacks the fatty acyl group. Lysolactosylceramide (1-50 μM) reduces the viability of human neutrophils in a concentration-dependent manner. Unlike lactosylceramide, Lactosyl-C18-sphingosine has no effect on protein synthesis and cell proliferation in cardiomyocytes. Lactosyl-C18-sphingosine is a lysoganglioside GM3. -
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3-Bromopropan-1-ol-d6
0 Images3-Bromopropan-1-ol-d6 is the deuterium labeled 3-Bromopropan-1-ol (HY-W007337). 3-Bromopropan-1-ol is an endogenous metabolite. 3-Bromopropan-1-ol is significantly upregulated during the estrus period in buffaloes. 3-Bromopropan-1-ol can be used in buffalo estrus research. -
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