>> 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.

Products for  Proteases

  1. CAS 등록 번호 상품명 정보
  2. GC11282 β-Estradiol β-에스트라디올(β-β-에스트라디올)은 스테로이드 호르몬이자 주요 여성 성호르몬입니다.  β-Estradiol  Chemical Structure
  3. GC41183 α-Carotene α - 비타민 A의 전구체인 카로틴은 항전이제 또는 항암제의 보조제로 사용됩니다. α-카로틴은 노란색-주황색 및 짙은 녹색 채소에서 분리됩니다. α-Carotene  Chemical Structure
  4. GC45204 α-Ecdysone α-Ecdysone(α-ޙ-Ecdysone), 곤충 및 허브의 주요 스테로이드 호르몬은 무기질코르티코이드 수용체(MR) 활성화를 유발하고 세포 사멸을 유도합니다. α-Ecdysone  Chemical Structure
  5. GC45208 α-hydroxy Metoprolol α-hydroxy Metoprolol is an active metabolite of the β1-adrenergic receptor blocker metoprolol. α-hydroxy Metoprolol  Chemical Structure
  6. GC48948 α-Ketoglutaric Acid (sodium salt) α-Ketoglutaric Acid (나트륨 염) (Alpha-Ketoglutaric acid Sodium)는 Krebs주기에서 ATP 또는 GTP 생산의 중간체입니다. α-Ketoglutaric Acid (sodium salt)  Chemical Structure
  7. GC40718 α-Muricholic Acid α-Muricholic Acid는 설치류에서 가장 풍부한 1차 담즙산입니다. α-Muricholic Acid  Chemical Structure
  8. GC40480 α-Phenyl-α-(2-pyridyl)acetonitrile α-Phenyl-α-(2-pyridyl)thioacetamide, also known as antigastrin and SC-15396, is an inhibitor of gastric acid secretion. α-Phenyl-α-(2-pyridyl)acetonitrile  Chemical Structure
  9. GC38287 α-Pyridone α-피리돈은 내인성 대사 산물입니다. α-Pyridone  Chemical Structure
  10. GC38000 β-Boswellic acid β-Boswellic acid는 Boswellia serrate의 고무 수지에서 분리됩니다.ޚ-Boswellic acid는 5-lipoxygenase(5-LO) 생성물 형성을 직접 차단하거나 상호작용하는 전위를 차단하는 비환원형 억제제입니다. . β - 보스웰산은 인간 백혈병 HL-60 세포에서 DNA, RNA 및 단백질 합성을 억제합니다. β-Boswellic acid  Chemical Structure
  11. GC63275 β-Cryptoxanthin β-Cryptoxanthin((3R)-&2#946;-Cryptoxanthin)은 Satsuma 만다린 오렌지에서 분리되며, 산화 카로티노이드 및 강력한 항산화제입니다. β-Cryptoxanthin  Chemical Structure
  12. GC40777 β-D-Glucose

    D-Glucose, a naturally occurring monosaccharide found in plants, is the primary energy source for living organisms.

    β-D-Glucose  Chemical Structure
  13. GC40719 β-Muricholic Acid A murine-specific primary bile acid β-Muricholic Acid  Chemical Structure
  14. GC38010 γ-Aminobutyric acid γ-Aminobutyric acid  Chemical Structure
  15. GC63279 γ-Glu-Gly TFA γ-Glu-Gly TFA  Chemical Structure
  16. GC40790 γ-Linolenic Acid ethyl ester γ-Linolenic acid (GLA) is an ω-6 fatty acid which can be elongated to arachidonic acid for endogenous eicosanoid synthesis. γ-Linolenic Acid ethyl ester  Chemical Structure
  17. GC38011 γ-Secretase modulator 4 γ-Secretase modulator 4  Chemical Structure
  18. GC15975 α-Estradiol &알파-에스트라디올은 약한 에스트로겐이며 안드로겐 탈모증 치료에서 국소 약물로 사용되는 환원효소 억제제입니다. α-Estradiol  Chemical Structure
  19. GC30187 γ-Glu-Phe (γ-Glutamylphenylalanine) γ-Glu-Phe(γ-Glutamylphenylalanine)(γ-Glutamylphenylalanine)는 Bacillus amyloliquefaciens(GBA) 및 Aspergillus oryzae(GAO)에 의해 합성됩니다. γ-Glu-Phe (γ-Glutamylphenylalanine)  Chemical Structure
  20. GC41552 ω-3 Arachidonic Acid ω-3 Arachidonic acid is a rare PUFA found in trace amounts in dietary sources. ω-3 Arachidonic Acid  Chemical Structure
  21. GC40259 (±)-β-Tocopherol (±)-β-Tocopherol is a lipid-soluble form of vitamin E with antioxidant activity. (±)-β-Tocopherol  Chemical Structure
  22. GC40260 (±)-γ-Tocopherol (±)-γ-Tocopherol is a form of vitamin E with antioxidant and anti-inflammatory properties. (±)-γ-Tocopherol  Chemical Structure
  23. GC41661 (±)-4-hydroxy Propranolol β-D-Glucuronide (±)-4-hydroxy Propranolol β-D-glucuronide is a metabolite of (±)-4-hydroxy propranolol, which is a metabolite of propranolol. (±)-4-hydroxy Propranolol β-D-Glucuronide  Chemical Structure
  24. GC34961 (±)-BI-D (±)-BI-D는 LEDGF/p75 결합 부위에서 인테그라제에 결합하는 강력한 ALLINI(알로스테릭 IN 억제제)입니다. (±)-BI-D  Chemical Structure
  25. GC46284 (±)-Cotinine-d3 An internal standard for the quantification of cotinine (±)-Cotinine-d3  Chemical Structure
  26. GC41670 (±)-Epinephrine (hydrochloride) (±)-Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors (Kis = 15, 735, and 3,970 nM for α1A-, β2-, and β1-adrenergic receptors, respectively). (±)-Epinephrine (hydrochloride)  Chemical Structure
  27. GC41671 (±)-Equol 4'-sulfate (sodium salt)

    (±)-Equol 4'-sulfate is a gut-mediated phase II metabolite of the isoflavonoid phytoestrogen (±)-equol.

    (±)-Equol 4'-sulfate (sodium salt)  Chemical Structure
  28. GC41315 (±)-Ketoprofen Glucuronide (±)-Ketoprofen glucuronide is a phase II metabolite of the non-steroidal anti-inflammatory drug (NSAID) ketoprofen. (±)-Ketoprofen Glucuronide  Chemical Structure
  29. GC38369 (±)-Leucine (±)-Leucine  Chemical Structure
  30. GC65599 (±)-Leucine-d10 (±)-Leucine-d10  Chemical Structure
  31. GC39271 (±)-Naringenin (±)-나린제닌은 자연적으로 발생하는 플라보노이드입니다. (±)-Naringenin  Chemical Structure
  32. GC13890 (±)-Palmitoylcarnitine chloride (±)-팔미토일카르니틴 클로라이드는 지방산 유래 미토콘드리아 기질이며 전염증 경로, Ca2+ 유입 및 DHT 유사 효과에 영향을 주어 결장직장암 및 전립선암 세포에서 세포 생존을 선택적으로 감소시킵니다. (±)-Palmitoylcarnitine chloride  Chemical Structure
  33. GC40229 (±)-Warfarin-d5 (±)-Warfarin-d5 is intended for use as an internal standard for the quantification of warfarin by GC- or LC-MS. (±)-Warfarin-d5  Chemical Structure
  34. GC41649 (±)13-HODE cholesteryl ester (±)13-HODE cholesteryl ester was originally extracted from atherosclerotic lesions and shown to be produced by Cu2+-catalyzed oxidation of LDL. (±)13-HODE cholesteryl ester  Chemical Structure
  35. GC19444 (±)20-HDHA (±)20-HDHA((±)20-HDoHE)는 라세미 혼합물이며 도코사헥사엔산(DHA)의 자동산화 생성물입니다. (±)20-HDHA  Chemical Structure
  36. GC40828 (±)5-HETE lactone (±)5-HETE lactone is a cyclic ester formed by acid-catalyzed nucleophilic addition of the C-5 hydroxyl to the C-1 carboxyl of (±)5-HETE. (±)5-HETE lactone  Chemical Structure
  37. GC40442 (±)8-HETE (±)8-HETE는 아라키돈산의 비효소적 산화에 의해 생성되는 6가지 모노하이드록시 지방산 중 하나입니다. (±)8-HETE  Chemical Structure
  38. GC40801 (±)9(10)-DiHOME (±)9(10)-DiHOME은 9,10-DiHOME의 라세미체입니다. (±)9(10)-DiHOME  Chemical Structure
  39. GC41666 (±)9-HODE cholesteryl ester (±)9-HODE cholesteryl ester was originally extracted from atherosclerotic lesions and shown to be produced by Cu2+-catalyzed oxidation of LDL. (±)9-HODE cholesteryl ester  Chemical Structure
  40. GC30586 (±) Anabasine (±) 아나바신은 이상성 근육 이완제입니다. (±) Anabasine  Chemical Structure
  41. GC61647 (+)-Longifolene (+)-Longipolene은 sesquiterpenoid 및 토끼의 대사 산물입니다. (+)-Longifolene  Chemical Structure
  42. GC10675 (+,-)-Octopamine HCl 노르아드레날린과 구조적으로 관련된 생체 모노아민인 옥토파민((±)-p-옥토파민) 염산염은 무척추 동물에서 신경 호르몬, 신경 조절제 및 신경 전달 물질로 작용합니다. (+,-)-Octopamine HCl  Chemical Structure
  43. GC45245 (-)-Caryophyllene oxide (-)-Caryophyllene oxide, Annona squamosa L. (-)-Caryophyllene oxide  Chemical Structure
  44. GC17470 (-)-Cotinine (-)-코티닌((-)-(-)-코티닌)은 담배의 알칼로이드이며 니코틴의 주요 대사산물로 담배 연기의 조성을 측정하는 생물학적 지표로 사용됩니다. (-)-Cotinine  Chemical Structure
  45. GC17242 (-)-epigallocatechin (-)-Epigallocatechin(Epigallocatechin)은 녹차에 가장 풍부한 플라보노이드로 펼쳐진 천연 폴리펩타이드에 결합하여 아밀로이드 원섬유로의 전환을 방지할 수 있습니다. (-)-epigallocatechin  Chemical Structure
  46. GC14049 (-)-Epigallocatechin gallate (EGCG) (-)-에피갈로카테킨 갈레이트(EGCG)(EGCG)는 녹차의 주요 폴리페놀로, 세포 증식을 억제하고 세포 사멸을 유도할 수 있습니다. (-)-Epigallocatechin gallate (EGCG)  Chemical Structure
  47. GC31620 (-)-Fucose (6-Desoxygalactose) (-)-Fucose(6-Desoxygalactose)는 hexoses의 구성원으로 분류되며 A 및 B 혈액형 항원 하위 구조 결정, 셀렉틴 매개 백혈구-내피 접착 및 숙주-미생물 상호작용에서 역할을 합니다. (-)-Fucose (6-Desoxygalactose)  Chemical Structure
  48. GC34951 (-)-Menthol (-)-멘톨은 Ca2+-투과성 비선택적 양이온 채널인 일시적 수용체 전위 멜라스타틴 8(TRPM8)을 결합하고 활성화하여 [Ca2+]i를 증가시키는 페퍼민트 오일의 핵심 성분입니다. 항종양 활성. (-)-Menthol  Chemical Structure
  49. GC45252 (-)-Sitagliptin Carbamoyl Glucuronide (-)-Sitagliptin carbamoyl glucuronide is a minor phase II metabolite of the dipeptidyl peptidase 4 (DPP-4) inhibitor (-)-sitagliptin. (-)-Sitagliptin Carbamoyl Glucuronide  Chemical Structure
  50. GC18622 (2'S)-Nicotine-1-oxide (2'S)-Nicotine-1-oxide is a metabolite of nicotine . (2'S)-Nicotine-1-oxide  Chemical Structure
  51. GC38299 (2-Aminoethyl)phosphonic acid (2-아미노에틸)포스폰산은 내인성 대사산물입니다. (2-Aminoethyl)phosphonic acid  Chemical Structure
  52. GC38265 (2R,3R)-2,3-Dihydroxysuccinic acid (2R,3R)-2,3-디히드록시숙신산(L-(+)-타르타르산)은 내인성 대사산물입니다. (2R,3R)-2,3-Dihydroxysuccinic acid  Chemical Structure
  53. GC62731 (2R,3R)-Butane-2,3-diol (2R,3R)-부탄-2,3-디올은 내인성 대사 산물입니다. (2R,3R)-Butane-2,3-diol  Chemical Structure
  54. GC38296 (2S,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal hydrochloride (2S,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal 염산염은 내인성 대사 산물입니다. (2S,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal hydrochloride  Chemical Structure
  55. GC33797 (3-Carboxypropyl)trimethylammonium chloride (3-카르복시프로필)트리메틸암모늄 클로라이드는 식이성 붉은 고기의 카르니틴을 먹고 사는 장내 미생물총에 의해 중간 대사산물로 생성되는 혈관병성 물질입니다. (3-Carboxypropyl)trimethylammonium chloride  Chemical Structure
  56. GC41694 (3S)-hydroxy Quinidine (3S)-hydroxy Quinidine is an active quinidine metabolite. (3S)-hydroxy Quinidine  Chemical Structure
  57. GC38144 (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one A monosaccharide (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one  Chemical Structure
  58. GC38283 (3S,4S,5R)-1,3,4,5,6-Pentahydroxyhexan-2-one (3S,4S,5R)-1,3,4,5,6-Pentahydroxyhexan-2-one(D-(-)-Tagatose)은 프리바이오틱 특성을 가진 자연에서 발견되는 희귀한 단당류입니다. (3S,4S,5R)-1,3,4,5,6-Pentahydroxyhexan-2-one  Chemical Structure
  59. GC12395 (D)-(+)-Neopterin (D)-(+)-네오프테린(D-(+)-(D)-(+)-네오프테린), 구아노신 트리포스페이트(GTM)의 이화 생성물은 세포 면역계 활성화의 마커 역할을 합니다. (D)-(+)-Neopterin  Chemical Structure
  60. GC60399 (E)-10-Hydroxynortriptyline (E)-10-Hydroxynortriptyline(E-10-OH-NT)은 Nortriptyline의 대사 산물입니다. (E)-10-Hydroxynortriptyline  Chemical Structure
  61. GC65239 (E)-3,4-(Methylenedioxy)cinnamic acid (E)-3,4-(Methylenedioxy)cinnamic acid는 Brombya platynema의 줄기 껍질에서 얻은 신남산 유도체입니다. (E)-3,4-(Methylenedioxy)cinnamic acid  Chemical Structure
  62. GC38684 (E)-m-Coumaric acid (E)-m-쿠마르산(3-Hydroxycinnamic acid)은 식품에 매우 풍부한 방향족산입니다. (E)-m-Coumaric acid  Chemical Structure
  63. GC62734 (E)-Oct-2-enoic acid (E)-Oct-2-enoic acid는 내인성 대사 산물입니다. (E)-Oct-2-enoic acid  Chemical Structure
  64. GC40286 (E,Z)-2-propyl-2-Pentenoic Acid (E,Z)-2-propyl-2-Pentenoic acid is a bioactive metabolite of valproic acid that exhibits the same profile and potency of anticonvulsant activity in animal models as its parent compound without any observed teratogenicity and hepatotoxicity. (E,Z)-2-propyl-2-Pentenoic Acid  Chemical Structure
  65. GC49189 (E/Z)-4-hydroxy Tamoxifen-d5 An internal standard for the quantification of (E/Z)-4-hydroxy tamoxifen (E/Z)-4-hydroxy Tamoxifen-d5  Chemical Structure
  66. GC60404 (Ethoxymethyl)benzene (에톡시메틸)벤젠은 내인성 대사 산물입니다. (Ethoxymethyl)benzene  Chemical Structure
  67. GA11210 (H-Cys-OH)2 (H-Cys-OH)2는 아미노산 및 세포 내 티올로 세포 과정의 조절에 중요한 역할을 합니다. (H-Cys-OH)2  Chemical Structure
  68. GN10783 (R) Ginsenoside Rh2 (R) 매트릭스 메탈로프로테이나제(MMP) 억제제인 진세노사이드 Rh2는 세포 항증식제로 작용합니다. (R) Ginsenoside Rh2  Chemical Structure
  69. GC41721 (R)-α-Lipoic Acid (R)-α-Lipoic acid is the naturally occurring enantiomer of lipoic acid, a cyclic disulfide antioxidant. (R)-α-Lipoic Acid  Chemical Structure
  70. GC34442 (R)-(+)-Citronellal (R)-(+)-Citronellal은 감귤류, 라벤더 및 유칼립투스 오일에서 분리되어 모노테르페노이드이며 시트로넬랄 오일의 주성분으로 레몬 향이 뚜렷합니다. (R)-(+)-Citronellal  Chemical Structure
  71. GC38262 (R)-(-)-1,3-Butanediol (R)-(-)-1,3-Butanediol은 탄수화물과 지질의 대사를 조절하는 데 사용됩니다. (R)-(-)-1,3-Butanediol  Chemical Structure
  72. GC62737 (R)-(-)-O-Desmethyl Venlafaxine D6 (R)-(-)-O-Desmethyl Venlafaxine D6  Chemical Structure
  73. GC30210 (R)-3-Hydroxybutanoic acid (R)-3-Hydroxybutanoic acid는 대사 산물이며 3-hydroxybutyrate dehydrogenase에 의해 촉매되는 아세토아세트산에서 전환됩니다. (R)-3-Hydroxybutanoic acid  Chemical Structure
  74. GC61759 (R)-3-Hydroxybutanoic acid sodium (R)-3-하이드록시부탄산 나트륨((R)-3-하이드록시부티르산)은 3-하이드록시부티레이트 탈수소효소에 의해 촉매되는 아세토아세트산으로부터 전환된 대사 산물입니다. (R)-3-Hydroxybutanoic acid sodium  Chemical Structure
  75. GC30661 (R)-3-Hydroxyisobutyric acid (R)-3-하이드록시이소부티르산은 l-발린과 티민 경로의 중간체이며 매우 드문 유전성 대사 질환인 3-하이드록시이소부티르산뇨증과 메틸말론산 세미알데하이드 탈수소효소 결핍증의 진단에 중요한 역할을 합니다. (R)-3-Hydroxyisobutyric acid  Chemical Structure
  76. GC38282 (R)-5-Oxopyrrolidine-2-carboxylic acid (R)-5-옥소피롤리딘-2-카르복실산은 내인성 대사산물입니다. (R)-5-Oxopyrrolidine-2-carboxylic acid  Chemical Structure
  77. GC19012 (R)-GNE-140 (R)-GNE-140은 LDHA 및 LDHB에 대해 IC50이 각각 3nM 및 5nM인 강력한 젖산 탈수소효소 A(LDHA) 억제제입니다. (R)-GNE-140은 S 거울상 이성질체보다 18배 더 강력합니다. (R)-GNE-140  Chemical Structure
  78. GC61858 (R)-MLN-4760 (R)-MLN-4760, MLN-4760의 R-거울상 이성질체는 IC50이 8.4μM인 ACE2 억제제입니다. (R)-MLN-4760  Chemical Structure
  79. GC38364 (R)-Ornithine hydrochloride (R)-Ornithine hydrochloride  Chemical Structure
  80. GC38363 (R)-pyrrolidine-2-carboxylic acid (R)-피롤리딘-2-카르복실산은 내인성 대사산물입니다. (R)-pyrrolidine-2-carboxylic acid  Chemical Structure
  81. GC38720 (R)-Trolox (R)-Trolox는 0.83mM의 Ki 값과 1.88mM의 ID50 값을 갖는 비타민 E 유사체이자 경쟁적인 티로시나제 억제제입니다. (R)-Trolox는 (S) 거울상 이성질체(Ki 값 0.61mM)보다 티로시나제 친화도가 더 강합니다. (R)-Trolox  Chemical Structure
  82. GC39832 (R,R)-(+)-Hydrobenzoin (R,R)-(+)-Hydrobenzoin은 유기 촉매입니다. (R,R)-(+)-Hydrobenzoin  Chemical Structure
  83. GC41722 (R,S)-Carvedilol Glucuronide (R,S)-Carvedilol glucuronide is a racemic mixture of the carvedilol metabolites (R)-carvedilol glucuronide and (S)-carvedilol glucuronide. (R,S)-Carvedilol Glucuronide  Chemical Structure
  84. GC34417 (R,S)-Ivosidenib ((R,S)-AG-120) (R,S)-Ivosidenib ((R,S)-AG-120)  Chemical Structure
  85. GC60410 (Rac)-3′-Hydroxy simvastatin (Rac)-3′-Hydroxy simvastatin은 Simvastatin의 대사 산물입니다. (Rac)-3′-Hydroxy simvastatin  Chemical Structure
  86. GC62744 (Rac)-OSMI-1 (Rac)-OSMI-1은 OSMI-1의 라세미체입니다. (Rac)-OSMI-1  Chemical Structure
  87. GC39833 (S)-(+)-1,2-Propanediol (S)-(+)-1,2-프로판디올은 내인성 대사 산물입니다. (S)-(+)-1,2-Propanediol  Chemical Structure
  88. GC62747 (S)-(-)-Citronellal (S)-(-)-Citronellal  Chemical Structure
  89. GC38371 (S)-(-)-Phenylethanol (S)-(-)-페닐에탄올은 내인성 대사 산물입니다. (S)-(-)-Phenylethanol  Chemical Structure
  90. GC62748 (S)-2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate (S)-2-아미노-3-(4-히드록시-3,5-디요오도페닐)프로판산 이수화물은 내인성 대사산물입니다. (S)-2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate  Chemical Structure
  91. GC31630 (S)-2-Hydroxy-3-phenylpropanoic acid (S)-2-히드록시-3-페닐프로판산은 페닐알라닌 이화작용의 산물입니다. (S)-2-Hydroxy-3-phenylpropanoic acid  Chemical Structure
  92. GC64746 (S)-2-Hydroxybutanoic acid (S)-2-하이드록시부탄산은 2-하이드록시부탄산의 S-거울상 이성질체입니다. (S)-2-Hydroxybutanoic acid  Chemical Structure
  93. GC31622 (S)-2-Hydroxysuccinic acid (S)-2-히드록시숙신산((S)-2-히드록시숙신산)은 자연 발생 형태의 디카르복실산으로 과일의 기분 좋은 신맛에 기여하며 식품 첨가물로 사용됩니다. (S)-2-Hydroxysuccinic acid  Chemical Structure
  94. GC30649 (S)-3,4-Dihydroxybutyric acid (S)-3,4-디히드록시부티르산은 숙신산 세미알데히드 탈수소효소(SSADH) 결핍증이 있는 환자에서 증가된 농도로 배설되는 정상적인 인간 요 대사 산물입니다. (S)-3,4-Dihydroxybutyric acid  Chemical Structure
  95. GC64473 (S)-3,4-Dihydroxybutyric acid lithium hydrate (S)-3,4-디히드록시부티르산(수산화리튬)은 숙신산 세미알데히드 탈수소효소(SSADH) 결핍증 환자에서 증가된 농도로 배설되는 정상적인 인간의 요 대사 산물입니다. (S)-3,4-Dihydroxybutyric acid lithium hydrate  Chemical Structure
  96. GC62749 (S)-3-Hydroxy-2-(Phosphonooxy)Propanoic Acid (S)-3-Hydroxy-2-(Phosphonooxy)프로판산은 내인성 대사 산물입니다. (S)-3-Hydroxy-2-(Phosphonooxy)Propanoic Acid  Chemical Structure
  97. GC30304 (S)-3-Hydroxybutanoic acid ((S)-β-Hydroxybutanoic acid) (S)-3-Hydroxybutanoic acid((S)-β-Hydroxybutanoic acid)는 우울증에서 회복된 노인 환자에서 상승된 것으로 밝혀진 정상적인 인간 대사 산물입니다. (S)-3-Hydroxybutanoic acid ((S)-β-Hydroxybutanoic acid)  Chemical Structure
  98. GC30623 (S)-3-Hydroxyisobutyric acid (S)-3-Hydroxyisobutyric acid는 중요한 기관 간 대사 산물이며 l-발린과 티민 경로의 중간체이며 우수한 포도당 생성 기질입니다. (S)-3-Hydroxyisobutyric acid  Chemical Structure
  99. GC30148 (S)-b-aminoisobutyric acid (S)-b-아미노이소부티르산은 티민과 발린의 이화작용에서 유래하는 비단백질 아미노산입니다. (S)-b-aminoisobutyric acid  Chemical Structure
  100. GC32993 (S)-GNE-140 (S)-GNE-140은 젖산 탈수소효소 A(LDHA)를 억제할 수 있는 GNE-140의 덜 활성인 거울상 이성질체입니다. (S)-GNE-140  Chemical Structure
  101. GC62751 (S)-Higenamine hydrobromide (S)-Higenamine ((S)-Norcoclaurine) 히드로브로마이드, Higenamine의 S-거울상 이성질체는 벤질이소퀴놀린 알칼로이드 생합성의 진입 화합물입니다. (S)-Higenamine hydrobromide  Chemical Structure

Items 1 to 100 of 3290 total

페이지 당
  1. 1
  2. 2
  3. 3
  4. 4
  5. 5

내림차순