Home >> Signaling Pathways >> Proteases

Proteases

Proteases is a general term for a class of enzymes that hydrolyze protein peptide chains. According to the way they degrade polypeptides, they are divided into two categories: endopeptidases and telopeptidases. The former can cut the large molecular weight polypeptide chain from the middle to form prions and peptones with smaller molecular weights; the latter can be divided into carboxypeptidase and aminopeptidase, which respectively remove the peptide from the free carboxyl terminus or free amino terminus of the polypeptide one by one. Chain hydrolysis produces amino acids.

A general term for a class of enzymes that hydrolyze peptide bonds in proteins. According to the way they hydrolyze polypeptides, they can be divided into endopeptidases and exopeptidases. Endopeptidase cleaves the interior of the protein molecule to form smaller molecular weight peptones and peptones. Exopeptidase hydrolyzes peptide bonds one by one from the end of the free amino group or carboxyl group of protein molecules, and frees amino acids, the former is aminopeptidase and the latter is carboxypeptidase. Proteases can be classified into serine proteases, sulfhydryl proteases, metalloproteases and aspartic proteases according to their active centers and optimum pH. According to the optimum pH value of its reaction, it is divided into acidic protease, neutral protease and alkaline protease. The proteases used in industrial production are mainly endopeptidases.

Proteases are widely found in animal offal, plant stems and leaves, fruits and microorganisms. Microbial proteases are mainly produced by molds and bacteria, followed by yeast and actinomycetes.

Enzymes that catalyze the hydrolysis of proteins. There are many kinds, the important ones are pepsin, trypsin, cathepsin, papain and subtilisin. Proteases have strict selectivity for the reaction substrates they act on. A protease can only act on certain peptide bonds in protein molecules, such as the peptide bonds formed by the hydrolysis of basic amino acids catalyzed by trypsin. Proteases are widely distributed, mainly in the digestive tract of humans and animals, and are abundant in plants and microorganisms. Due to limited animal and plant resources, the industrial production of protease preparations is mainly prepared by fermentation of microorganisms such as Bacillus subtilis and Aspergillus terrestris.

Targets for  Proteases

Products for  Proteases

  1. Cat.No. Product Name Information
  2. GC30649 (S)-3,4-Dihydroxybutyric acid (S)-3,4-Dihydroxybutyric acid is a normal human urinary metabolite that is excreted in increased concentration in patients with succinic semialdehyde dehydrogenase (SSADH) deficiency. (S)-3,4-Dihydroxybutyric acid  Chemical Structure
  3. GC64473 (S)-3,4-Dihydroxybutyric acid lithium hydrate (S)-3,4-Dihydroxybutyric acid (lithium hydrate) is a normal human urinary metabolite that is excreted in increased concentration in patients with succinic semialdehyde dehydrogenase (SSADH) deficiency. (S)-3,4-Dihydroxybutyric acid lithium hydrate  Chemical Structure
  4. GC62749 (S)-3-Hydroxy-2-(Phosphonooxy)Propanoic Acid (S)-3-Hydroxy-2-(Phosphonooxy)Propanoic Acid is an endogenous metabolite. (S)-3-Hydroxy-2-(Phosphonooxy)Propanoic Acid  Chemical Structure
  5. GC30304 (S)-3-Hydroxybutanoic acid ((S)-β-Hydroxybutanoic acid) (S)-3-Hydroxybutanoic acid ((S)-β-Hydroxybutanoic acid) is a normal human metabolite, that has been found elevated in geriatric patients remitting from depression. (S)-3-Hydroxybutanoic acid ((S)-β-Hydroxybutanoic acid)  Chemical Structure
  6. GC30623 (S)-3-Hydroxyisobutyric acid (S)-3-Hydroxyisobutyric acid is an important interorgan metabolite, an intermediate in the pathways of l-valine and thymine and a good gluconeogenic substrate. (S)-3-Hydroxyisobutyric acid  Chemical Structure
  7. GC30148 (S)-b-aminoisobutyric acid (S)-b-aminoisobutyric acid is a non-protein amino acid originating from the catabolism of thymine and valine. (S)-b-aminoisobutyric acid  Chemical Structure
  8. GC32993 (S)-GNE-140 (S)-GNE-140 is the less active enantiomer of GNE-140 which can inhibit Lactate dehydrogenase A (LDHA). (S)-GNE-140  Chemical Structure
  9. GC62751 (S)-Higenamine hydrobromide (S)-Higenamine ((S)-Norcoclaurine) hydrobromide, a S-enantiomer of Higenamine, is the entry compound in benzylisoquinoline alkaloid biosynthesis. (S)-Higenamine hydrobromide  Chemical Structure
  10. GC40145 (S)-Laudanosine (S)-Laudanosine is the (S) enantiomer of laudanosine, a metabolite of the neuromuscular blocking agents atracurium and cisatracurium. (S)-Laudanosine  Chemical Structure
  11. GC30735 (S)-Leucic acid (S)-Leucic acid is an amino acid metabolite. (S)-Leucic acid  Chemical Structure
  12. GC69914 (S)-Malic acid-d3

    (S)-Malic acid-d3 is the deuterated form of (S)-Malic acid. (S)-Malic acid ((S)-2-Hydroxysuccinic acid) is a naturally occurring dicarboxylic acid and a source of fruity sour taste, commonly used as a food additive.

    (S)-Malic acid-d3  Chemical Structure
  13. GC35003 (S)-Nornicotine (S)-Nornicotine  Chemical Structure
  14. GC49179 (S)-O-Desmethyl Naproxen A metabolite of (S)-naproxen (S)-O-Desmethyl Naproxen  Chemical Structure
  15. GC60419 (S)-O-Desmethyl Venlafaxine N-Oxide (S)-O-Desmethyl Venlafaxine N-Oxide is a N-oxyde of (S)-O-Desmethyl Venlafaxine. (S)-O-Desmethyl Venlafaxine N-Oxide  Chemical Structure
  16. GC65883 (S,R)-WT IDH1 Inhibitor 2 (S,R)-WT IDH1 Inhibitor 2 (GSK321) is a potent, selective mutant IDH1 inhibitor with IC50 values of 2.9, 3.8, 4.6 and 46 nM for R132G, R132C, R132H and WT IDH1, respectively, and >100-fold selectivity over IDH2. (S,R)-WT IDH1 Inhibitor 2 induces decrease in intracellular 2-HG, abrogation of the myeloid differentiation block and induction of granulocytic differentiation at the level of leukemic blasts and more immature stem-like cells. (S,R)-WT IDH1 Inhibitor 2 can be used for research of acute myeloid leukemia (AML) and other cancers. (S,R)-WT IDH1 Inhibitor 2  Chemical Structure
  17. GC67682 (S,S)-GSK321 (S,S)-GSK321  Chemical Structure
  18. GC64535 (S,S)-TAPI-1 (S,S)-TAPI-1 is an isomer of TAPI-1. (S,S)-TAPI-1  Chemical Structure
  19. GC60427 (Z)-10-Hydroxynortriptyline (Z)-10-Hydroxynortriptyline is a metabolite of Nortriptyline. (Z)-10-Hydroxynortriptyline  Chemical Structure
  20. GC67761 (Z)-10-Hydroxynortriptyline-d3 (Z)-10-Hydroxynortriptyline-d3  Chemical Structure
  21. GC31253 (Z)-Hexadec-9-enoic acid (Z)-Hexadec-9-enoic acid, a composition of fatty acid, is implicated in the prevention of death from cerebrovascular disorders in SHRSP rats. (Z)-Hexadec-9-enoic acid  Chemical Structure
  22. GC11847 (Z-Ala-Ala-Ala-Ala)2Rh110 fluorogenic elastase substrate (Z-Ala-Ala-Ala-Ala)2Rh110  Chemical Structure
  23. GC18596 (±)-2-propyl-4-Pentenoic Acid

    (±)-2-propyl-4-Pentenoic acid (4-ene VPA) is a major metabolite of valproic acid .

    (±)-2-propyl-4-Pentenoic Acid  Chemical Structure
  24. GC16375 (±)-Jasmonic Acid methyl ester (±)-Jasmonic Acid methyl ester is an endogenous metabolite. (±)-Jasmonic Acid methyl ester  Chemical Structure
  25. GC41995 1'-hydroxy Midazolam Major metabolite of the anesthetic, midazolam 1'-hydroxy Midazolam  Chemical Structure
  26. GC45978 1,10-Phenanthroline (hydrate) o-Phenanthroline (1,10-Phenanthroline) monohydrate, a metal chelator, prevents the induction of chromosomal aberrations in streptozotocin-treated cells. 1,10-Phenanthroline (hydrate)  Chemical Structure
  27. GC41765 1,2,3-Tri-13(Z)-Docosenoyl-rac-glycerol 1,2,3-Tri-13(Z)-Docosenoyl-rac-glycerol is a trierucic acid triglyceride from the seed oil. 1,2,3-Tri-13(Z)-Docosenoyl-rac-glycerol  Chemical Structure
  28. GC41767 1,2,3-Triarachidonoyl-rac-glycerol 1,2,3-Triarachidonoyl-rac-glycerol is an endogenous metabolite. 1,2,3-Triarachidonoyl-rac-glycerol  Chemical Structure
  29. GC41768 1,2,3-Tridecanoyl-rac-glycerol 1,2,3-Tridecanoyl-rac-glycerol (Glyceryl tridecanoate)is an orally available precursor of decanoic acid (DA) and can be hydrolyzed to DA. 1,2,3-Tridecanoyl-rac-glycerol  Chemical Structure
  30. GC41770 1,2,3-Trieicosapentaenoyl-rac-glycerol 1,2,3-Trieicosapentaenoyl-rac-glycerol (EPA-TG) is a glycerol ester of eicosapentaenoic acid, which is an ω-3 fatty acid. 1,2,3-Trieicosapentaenoyl-rac-glycerol  Chemical Structure
  31. GC45948 1,2,3-Trilinoelaidoyl-rac-glycerol A triacylglycerol 1,2,3-Trilinoelaidoyl-rac-glycerol  Chemical Structure
  32. GC46041 1,2,3-Trilinoleoyl-rac-glycerol 1,2,3-Trilinoleoyl-rac-glycerol is an endogenous metabolite. 1,2,3-Trilinoleoyl-rac-glycerol  Chemical Structure
  33. GC41774 1,2,3-Trimyristoyl-rac-glycerol 1,2,3-Trimyristoyl-rac-glycerol, an active molluscicidal component ofMyristica fragransHoutt, significantly inhibits acetylcholinesterase (AChE), acid and alkaline phosphatase (ACP/ALP) activities in the nervous tissue ofLymnaea acuminata. 1,2,3-Trimyristoyl-rac-glycerol  Chemical Structure
  34. GC41776 1,2,3-Trioleoyl-rac-glycerol 1,2,3-Trioleoyl-rac-glycerol is a symmetrical triacylglycerol, reduces MMP-1 upregulation, with strong antioxidant and anti-inflammatory properties. 1,2,3-Trioleoyl-rac-glycerol  Chemical Structure
  35. GC41778 1,2,3-Tripalmitoyl-rac-glycerol 1,2,3-Tripalmitoyl-rac-glycerol is an endogenous metabolite. 1,2,3-Tripalmitoyl-rac-glycerol  Chemical Structure
  36. GC39766 1,2-Cyclohexanedione 1,2-Cyclohexanedione  Chemical Structure
  37. GC41804 1,2-Dimyristoyl-sn-glycero-3-PE 1,2-Dimyristoyl-sn-glycero-3-PE is an endogenous metabolite. 1,2-Dimyristoyl-sn-glycero-3-PE  Chemical Structure
  38. GC41822 1,2-Dipalmitoyl-sn-glycero-3-PE 1,2-Dipalmitoyl-sn-glycero-3-PE is an endogenous metabolite. 1,2-Dipalmitoyl-sn-glycero-3-PE  Chemical Structure
  39. GC41825 1,2-Dipalmitoyl-sn-glycero-3-phosphate (sodium salt) 1,2-Dipalmitoyl-sn-glycero-3-phosphate (sodium salt) (compound 3-F7) is a phosphatidic acid and a human endogenous metabolite[1]In Vitro: Phosphatidic acids are biologically active lipids that can stimulate a large range of responses in many different cell types, such as platelet aggregation, smooth muscle contraction, in vivo vasoactive effects, chemotaxis, expression of adhesion molecules, increased tight junction permeability of endothelial cells, induction of stress fibres, modulation of cardiac contractility, and many others. 1,2-Dipalmitoyl-sn-glycero-3-phosphate (sodium salt)  Chemical Structure
  40. GC13877 1,2-Dipalmitoyl-sn-glycerol

    weak activator of PKC

    1,2-Dipalmitoyl-sn-glycerol  Chemical Structure
  41. GC33621 1,2-Dipalmitoyl-sn-glycerol 3-phosphate 1,2-Dipalmitoyl-sn-glycerol 3-phosphate (compound 3-F7) is a phosphatidic acid and a human endogenous metabolite. 1,2-Dipalmitoyl-sn-glycerol 3-phosphate  Chemical Structure
  42. GC33789 1,2-Distearoyl-sn-glycero-3-phosphorylethanolamine (1,2-DSPE) 1,2-Distearoyl-sn-glycero-3-phosphorylethanolamine (1,2-DSPE) (DSPE) is a phosphoethanolamine (PE) lipid that can be used in the synthesis of liposomes. 1,2-Distearoyl-sn-glycero-3-phosphorylethanolamine (1,2-DSPE)  Chemical Structure
  43. GC41837 1,3,7-Trimethyluric Acid

    1,3,7-Trimethyluric acid is a methyl derivative of uric acid and a product of C-8 oxidation of caffeine by cytochrome P450 enzymes.

    1,3,7-Trimethyluric Acid  Chemical Structure
  44. GC46387 1,3,7-Trimethyluric Acid-d9 An internal standard for the quantification of 1,3,7-trimethyluric acid 1,3,7-Trimethyluric Acid-d9  Chemical Structure
  45. GC62352 1,3-Butanediol 1,3-Butanediol, an ethanol dimer providing a source of calories for human nutrition. 1,3-Butanediol  Chemical Structure
  46. GC30742 1,3-Diaminopropane 1,3-Diaminopropane  Chemical Structure
  47. GC60433 1,3-Dimethyluracil 1,3-Dimethyluracil is a pyrimidone derives from a uracil. 1,3-Dimethyluracil  Chemical Structure
  48. GC30749 1,3-Dimethyluric acid 1,3-Dimethyluric acid is a product of theophylline metabolism in man. 1,3-Dimethyluric acid  Chemical Structure
  49. GC60011 1,3-Dithiane 1,3-Dithiane is a protected formaldehyde anion equivalent that could serve as a useful labeled synthon. 1,3-Dithiane  Chemical Structure
  50. GC19528 1,4-Benzoquinone A toxic metabolite of benzene 1,4-Benzoquinone  Chemical Structure
  51. GC62755 1,4-D-Gulonolactone 1,4-D-Gulonolactone is an endogenous metabolite. 1,4-D-Gulonolactone  Chemical Structure
  52. GC35039 1,4-Diaminobutane dihydrochloride 1,4-Diaminobutane (Putrescine) dihydrochloride is an endogenous metabolite, acts as an indicator of pollution-induced stress in higher plants: barley and rape stressed with Cr(III) or Cr(VI). 1,4-Diaminobutane dihydrochloride  Chemical Structure
  53. GC68486 1,4-Diaminobutane-d8 dihydrochloride

    1,4-Diaminobutane-d8 (dihydrochloride) is the deuterated form of 1,4-Diaminobutane dihydrochloride. 1,4-Diaminobutane (Putrescine) dihydrochloride is an endogenous metabolite that can serve as an indicator of pollution caused by Cr(III) or Cr(VI) stress in higher plants such as barley and rapeseed.

    1,4-Diaminobutane-d8 dihydrochloride  Chemical Structure
  54. GC60435 1,4-Dimethoxybenzene 1,4-Dimethoxybenzene  Chemical Structure
  55. GC38242 1,4-Dioxane-2,5-diol 1,4-Dioxane-2,5-diol is an endogenous metabolite. 1,4-Dioxane-2,5-diol  Chemical Structure
  56. GC33801 1,5-Anhydrosorbitol A monosaccharide 1,5-Anhydrosorbitol  Chemical Structure
  57. GC19717 1,6-anhydroglucose 1,6-anhydroglucose (1,6-Anhydro-β-D-glucopyranose) is an anhydrosugar produced through glucan pyrolysis and is widely found in nature. 1,6-anhydroglucose  Chemical Structure
  58. GC49294 1-(4-Chlorobenzhydryl)piperazine An inactive metabolite of meclizine and chlorcyclizine 1-(4-Chlorobenzhydryl)piperazine  Chemical Structure
  59. GC38270 1-Aminocyclopropane-1-carboxylic acid An NMDA receptor partial agonist 1-Aminocyclopropane-1-carboxylic acid  Chemical Structure
  60. GC64404 1-Aminopropan-2-ol 1-Aminopropan-2-ol is a microbial metabolism of amino alcohol metabolism via propionaldehyde and acetaldehyde in a species of Pseudomonas. 1-Aminopropan-2-ol  Chemical Structure
  61. GC35029 1-Arachidoyl-sn-glycero-3-phosphocholine 1-Arachidoyl-sn-glycero-3-phosphocholine is a lysophospholipid (LyP). 1-Arachidoyl-sn-glycero-3-phosphocholine  Chemical Structure
  62. GC60445 1-Dodecanol 1-Dodecanol is an endogenous metabolite. 1-Dodecanol  Chemical Structure
  63. GC17829 1-Hexadecanol Fatty alcohol 1-Hexadecanol  Chemical Structure
  64. GC68495 1-Hexadecanol-d4

    1-Hexadecanol-d4 is the deuterated form of 1-hexadecanol. 1-Hexadecanol is a fatty alcohol, which is a hydrophobic substrate.

    1-Hexadecanol-d4  Chemical Structure
  65. GC68496 1-Hexadecanol-d5

    1-Hexadecanol-d5 is the deuterated form of 1-hexadecanol. 1-Hexadecanol is a fatty alcohol, which is a hydrophobic substrate.

    1-Hexadecanol-d5  Chemical Structure
  66. GC38271 1-Hydroxy-2-naphthoic acid 1-Hydroxy-2-naphthoic acid is an endogenous metabolite. 1-Hydroxy-2-naphthoic acid  Chemical Structure
  67. GC38670 1-Hydroxyoctadecane 1-Hydroxyoctadecane is an endogenous metabolite. 1-Hydroxyoctadecane  Chemical Structure
  68. GC60448 1-Hydroxypyrene 1-Hydroxypyrene, a biomarker of exposure to polycyclic aromatic hydrocarbons (PAHs), is analyzed in urine samples. 1-Hydroxypyrene  Chemical Structure
  69. GC32294 1-Kestose A fructooligosaccharide with prebiotic and antidiabetic activities 1-Kestose  Chemical Structure
  70. GC46482 1-Linoleoyl-2-Hydroxy-sn-glycero-3-PC 1-Linoleoyl-2-Hydroxy-sn-glycero-3-PC (1-Linoleoyl-2-Hydroxy-sn-glycero-3-PC), a lysophospholipid, is a potential biomarker identified from insulin resistance (IR) polycystic ovary syndrome (PCOS). 1-Linoleoyl-2-Hydroxy-sn-glycero-3-PC  Chemical Structure
  71. GC64598 1-Methyl-L-histidine-d3 1-Methyl-L-histidine-d3 is the deuterium labeled 1-Methyl-L-histidine. 1-Methyl-L-histidine-d3  Chemical Structure
  72. GC33646 1-Methyladenine 1-Methyladenine is a product of alkylation damage in DNA which can be repaired by damage reversal by oxidative demethylation. 1-Methyladenine  Chemical Structure
  73. GC33463 1-Methyladenosine A modified nucleoside and biomarker 1-Methyladenosine  Chemical Structure
  74. GC61442 1-Methylguanidine hydrochloride 1-Methylguanidine hydrochloride is an endogenous metabolite. 1-Methylguanidine hydrochloride  Chemical Structure
  75. GC35067 1-Methylguanosine A methylated purine nucleoside 1-Methylguanosine  Chemical Structure
  76. GC41999 1-Methylhistamine (hydrochloride) 1-Methylhistamine (hydrochloride) is a histamine metabolite. 1-Methylhistamine (hydrochloride)  Chemical Structure
  77. GC65038 1-Methylinosine 1-Methylinosine is a modified nucleotide found at position 37 in tRNA 3' to the anticodon of eukaryotic tRNA. 1-Methylinosine  Chemical Structure
  78. GC42000 1-Methylnicotinamide (chloride) 1-Methylnicotinamide (chloride) (1-Methylnicotinamide chloride) is an endogenous metabolite. 1-Methylnicotinamide (chloride)  Chemical Structure
  79. GC31610 1-Methyluric acid

    1-Methyluric acid acts on the urinary bladder mucosa and increases the blood glucose, insulin, triglyceride, and cholesterol levels.

    1-Methyluric acid  Chemical Structure
  80. GC60449 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. 1-Methylxanthine  Chemical Structure
  81. GC35068 1-Monomyristin A monoacylglycerol 1-Monomyristin  Chemical Structure
  82. GC38556 1-Myristoyl-2-stearoyl-sn-glycero-3-phosphocholine 1-Myristoyl-2-stearoyl-sn-glycero-3-phosphocholine is an endogenous metabolite. 1-Myristoyl-2-stearoyl-sn-glycero-3-phosphocholine  Chemical Structure
  83. GC30641 1-Naphthol (Fourrine ERN) 1-naphthol is an excited state proton transfer (ESPT) fluorescent molecular probe. 1-Naphthol (Fourrine ERN)  Chemical Structure
  84. GA20382 1-O-Octadecyl-rac-glycerol 1-O-Octadecyl-rac-glycerol  Chemical Structure
  85. GC39470 1-Octanol 1-Octanol (Octanol), a saturated fatty alcohol, is a T-type calcium channels (T-channels) inhibitor with an IC50 of 4 μM for native T-currents. 1-Octanol  Chemical Structure
  86. GC40183 1-Oleoyl Glycerol 1-Oleoyl Glycerol is an endogenous metabolite. 1-Oleoyl Glycerol  Chemical Structure
  87. GC46488 1-Palmitoyl-2-Docosahexaenoyl-sn-glycero-3-PC A phospholipid 1-Palmitoyl-2-Docosahexaenoyl-sn-glycero-3-PC  Chemical Structure
  88. GC68501 1-Palmitoyl-2-oleoyl-sn-glycerol

    1-Palmitoyl-2-oleoyl-sn-glycerol is an endogenous metabolite and a major diacylglycerol in hypoxia-inducible factor (HIF)-1.

    1-Palmitoyl-2-oleoyl-sn-glycerol  Chemical Structure
  89. GC49366 1-Salicylate Glucuronide A metabolite of salicylic acid and aspirin 1-Salicylate Glucuronide  Chemical Structure
  90. GC42039 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PC 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PC is a phospholipid that contains stearic acid at the sn-1 position and 15(S)-HETE at the sn-2 position. 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PC  Chemical Structure
  91. GC42040 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE is a phospholipid that contains stearic acid at the sn-1 position and 15(S)-HETE at the sn-2 position. 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE  Chemical Structure
  92. GC49730 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE-d11 An internal standard for the quantification of 1-stearoyl-2-15(S)-HETE-sn-glycero-3-PE 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE-d11  Chemical Structure
  93. GC42041 1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PC 1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PC is a phospholipid that contains stearic acid at the sn-1 position and 15(S)-HpETE at the sn-2 position. 1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PC  Chemical Structure
  94. GC42042 1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PE 1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PE is a phospholipid that contains stearic acid at the sn-1 position and 15(S)-HpETE at the sn-2 position. 1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PE  Chemical Structure
  95. GC11139 1-Stearoyl-2-Arachidonoyl-sn-glycero-3-PC A phospholipid 1-Stearoyl-2-Arachidonoyl-sn-glycero-3-PC  Chemical Structure
  96. GC68502 1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphocholine

    1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphocholine can be chosen as a model volatile compound for studying the molecular species of oxidized phosphatidylcholines. This method was applied to actual food samples, namely soybean lecithin.

    1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphocholine  Chemical Structure
  97. GC40971 10(S),17(S)-DiHDHA Protectin D1 (also known as neuroprotectin D1 when produced in neuronal tissues) is a DHA-derived dihydroxy fatty acid that exhibits potent protective and anti-inflammatory activities. 10(S),17(S)-DiHDHA  Chemical Structure
  98. GC49820 10,11-dihydro-10,11-dihydroxy Carbamazepine A metabolite of carbamazepine and oxcarbazepine 10,11-dihydro-10,11-dihydroxy Carbamazepine  Chemical Structure
  99. GC66057 10,11-Dihydrocarbamazepine 10,11-Dihydrocarbamazepine is the active metabolite of Oxcarbazepine. 10,11-Dihydrocarbamazepine also is an intermediate. Oxcarbazepine is rapidly and almost completely converted to 10,11-Dihydrocarbamazepine with probable Anticonvulsant efficacy. 10,11-Dihydrocarbamazepine  Chemical Structure
  100. GC38881 10,12-Tricosadiynoic acid 10,12-Tricosadiynoic acid is a highly specific, selective, high affinity and orally active acyl-CoA oxidase-1 (ACOX1) inhibitor. 10,12-Tricosadiynoic acid  Chemical Structure
  101. GC49872 10-Formyltetrahydrofolate (sodium salt) (technical grade) 10-Formyltetrahydrofolate (sodium salt) (technical grade) is a form of tetrahydrofolic acid that acts as a donor of formyl groups in anabolism. 10-Formyltetrahydrofolate (sodium salt) (technical grade)  Chemical Structure

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