Inicio >> Signaling Pathways >> Immunology/Inflammation

Immunology/Inflammation

The immune and inflammation-related pathway including the Toll-like receptors pathway, the B cell receptor signaling pathway, the T cell receptor signaling pathway, etc.

Toll-like receptors (TLRs) play a central role in host cell recognition and responses to microbial pathogens. TLR4 initially recruits TIRAP and MyD88. MyD88 then recruits IRAKs, TRAF6, and the TAK1 complex, leading to early-stage activation of NF-κB and MAP kinases [1]. TLR4 is endocytosed and delivered to intracellular vesicles and forms a complex with TRAM and TRIF, which then recruits TRAF3 and the protein kinases TBK1 and IKKi. TBK1 and IKKi catalyze the phosphorylation of IRF3, leading to the expression of type I IFN [2].

BCR signaling is initiated through ligation of mIg under conditions that induce phosphorylation of the ITAMs in CD79, leading to the activation of Syk. Once Syk is activated, the BCR signal is transmitted via a series of proteins associated with the adaptor protein B-cell linker (Blnk, SLP-65). Blnk binds CD79a via non-ITAM tyrosines and is phosphorylated by Syk. Phospho-Blnk acts as a scaffold for the assembly of the other components, including Bruton’s tyrosine kinase (Btk), Vav 1, and phospholipase C-gamma 2 (PLCγ2) [3]. Following the assembly of the BCR-signalosome, GRB2 binds and activates the Ras-guanine exchange factor SOS, which in turn activates the small GTPase RAS. The original RAS signal is transmitted and amplified through the mitogen-activated protein kinase (MAPK) pathway, which including the serine/threonine-specific protein kinase RAF followed by MEK and extracellular signal related kinases ERK 1 and 2 [4]. After stimulation of BCR, CD19 is phosphorylated by Lyn. Phosphorylated CD19 activates PI3K by binding to the p85 subunit of PI3K and produce phosphatidylinositol-3,4,5-trisphosphate (PIP3) from PIP2, and PIP3 transmits signals downstream [5].

Central process of T cells responding to specific antigens is the binding of the T-cell receptor (TCR) to specific peptides bound to the major histocompatibility complex which expressed on antigen-presenting cells (APCs). Once TCR connected with its ligand, the ζ-chain–associated protein kinase 70 molecules (Zap-70) are recruited to the TCR-CD3 site and activated, resulting in an initiation of several signaling cascades. Once stimulation, Zap-70 forms complexes with several molecules including SLP-76; and a sequential protein kinase cascade is initiated, consisting of MAP kinase kinase kinase (MAP3K), MAP kinase kinase (MAPKK), and MAP kinase (MAPK) [6]. Two MAPK kinases, MKK4 and MKK7, have been reported to be the primary activators of JNK. MKK3, MKK4, and MKK6 are activators of P38 MAP kinase [7]. MAP kinase pathways are major pathways induced by TCR stimulation, and they play a key role in T-cell responses.

Phosphoinositide 3-kinase (PI3K) binds to the cytosolic domain of CD28, leading to conversion of PIP2 to PIP3, activation of PKB (Akt) and phosphoinositide-dependent kinase 1 (PDK1), and subsequent signaling transduction [8].

 

References

[1] Kawai T, Akira S. The role of pattern-recognition receptors in innate immunity: update on Toll-like receptors[J]. Nature immunology, 2010, 11(5): 373-384.

[2] Kawai T, Akira S. Toll-like receptors and their crosstalk with other innate receptors in infection and immunity[J]. Immunity, 2011, 34(5): 637-650.

[3] Packard T A, Cambier J C. B lymphocyte antigen receptor signaling: initiation, amplification, and regulation[J]. F1000Prime Rep, 2013, 5(40.10): 12703.

[4] Zhong Y, Byrd J C, Dubovsky J A. The B-cell receptor pathway: a critical component of healthy and malignant immune biology[C]//Seminars in hematology. WB Saunders, 2014, 51(3): 206-218.

[5] Baba Y, Matsumoto M, Kurosaki T. Calcium signaling in B cells: regulation of cytosolic Ca 2+ increase and its sensor molecules, STIM1 and STIM2[J]. Molecular immunology, 2014, 62(2): 339-343.

[6] Adachi K, Davis M M. T-cell receptor ligation induces distinct signaling pathways in naive vs. antigen-experienced T cells[J]. Proceedings of the National Academy of Sciences, 2011, 108(4): 1549-1554.

[7] Rincón M, Flavell R A, Davis R A. The Jnk and P38 MAP kinase signaling pathways in T cell–mediated immune responses[J]. Free Radical Biology and Medicine, 2000, 28(9): 1328-1337.

[8] Bashour K T, Gondarenko A, Chen H, et al. CD28 and CD3 have complementary roles in T-cell traction forces[J]. Proceedings of the National Academy of Sciences, 2014, 111(6): 2241-2246.

Targets for  Immunology/Inflammation

Products for  Immunology/Inflammation

  1. Cat.No. Nombre del producto Información
  2. GC41740 (S)-p38 MAPK Inhibitor III

    (S)-p38 MAP Kinase Inhibitor III, (S)-p38 Mitogen-activated Protein Kinase Inhibitor III

    (S)-p38 MAPK inhibitor III is a methylsulfanylimidazole that inhibits p38 MAP kinase (IC50 = 0.90 μM in vitro). (S)-p38 MAPK Inhibitor III  Chemical Structure
  3. GC46356 (Z)-9-Hexadecenol

    (9Z)-Hexadecen-1-ol, cis-9-Hexadecenol, Palmitoleyl Alcohol, (Z)-9-Hexadecen-1-ol, Z9-16:OH

    An unsaturated long-chain fatty alcohol with diverse biological activities (Z)-9-Hexadecenol  Chemical Structure
  4. GC38880 (Z)-Leukadherin-1

    ADH-503 free base

    (Z)-Leukadherin-1 (ADH-503 base libre) es un agonista de CD11b alostérico activo por vÍa oral. La (Z)-leucadherina-1 conduce a la repolarizaciÓn de los macrÓfagos asociados al tumor, reduce el nÚmero de células mieloides inmunosupresoras que infiltran el tumor y mejora las respuestas de las células dendrÍticas. (Z)-Leukadherin-1  Chemical Structure
  5. GC18787 (±)-Dunnione

    NSC 95403

    (±)-Dunnione is a naturally occurring naphthoquinone with diverse biological activities. (±)-Dunnione  Chemical Structure
  6. GC13662 (±)-Lisofylline

    BL 194,CT-1501R,LSF

    (±)-Lisofylline ((±)-Lisophylline) es el racemato de Lisophylline. (±)-Lisofylline  Chemical Structure
  7. GC46054 1β-Acetoxypolygodial A sesquiterpenoid 1β-Acetoxypolygodial  Chemical Structure
  8. GC49768 1,1’-Ethylidene-bis-(L-tryptophan)

    Peak 97 Contaminant, Peak E Contaminant, Peak E Substance

    A potential impurity found in commercial preparations of L-tryptophan 1,1’-Ethylidene-bis-(L-tryptophan)  Chemical Structure
  9. GC45285 1,2,3-Trihexanoyl-rac-glycerol

    Glycerol trihexanoate, NSC 406885, Tricaproin, Trihexanoin

      1,2,3-Trihexanoyl-rac-glycerol  Chemical Structure
  10. GC46042 1,2-Dipalmitoyl-13C-sn-glycero-3-PC

    1,2-Dihexadecanoyl-13C-sn-glycero-3-Phosphatidylcholine, 1,2-Dihexadecanoyl-13C-sn-glycero-3-Phosphocholine, DPPC-13C2, 16:0-13C/16:0-13C-PC, PC(16:0-13C/16:0-13C)

    An internal standard for the quantification of 1,2-dipalmitoyl-sn-glycero-3-PC 1,2-Dipalmitoyl-13C-sn-glycero-3-PC  Chemical Structure
  11. GC45781 1,2-Dipalmitoyl-d31-sn-glycero-3-PC

    1,2-Dihexadecanoyl-d62-sn-glycero-3-Phosphatidylcholine, 1,2-Dihexadecanoyl-d62-sn-glycero-3-Phosphocholine, 16:0-d31/16:0-d31-PC, DPPC-d62, PC(16:0-d31/16:0-d31)

    An internal standard for the quantification of 1,2-dipalmitoyl-sn-glycero-3-PC 1,2-Dipalmitoyl-d31-sn-glycero-3-PC  Chemical Structure
  12. GC46385 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-α-D-Mannopyranose A ManNAc analog and building block 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-α-D-Mannopyranose  Chemical Structure
  13. GC46386 1,3,6,8-Pyrenetetrasulfonic Acid (sodium salt hydrate)

    P4S, PTS

    A synthetic intermediate 1,3,6,8-Pyrenetetrasulfonic Acid (sodium salt hydrate)  Chemical Structure
  14. GC41837 1,3,7-Trimethyluric Acid

    8-oxo Caffeine, NSC 11259

    El Ácido 1,3,7-trimetilÚrico es el metabolito de la cafeÍna. La proporciÓn metabÓlica de Ácido 1,3,7-trimetilÚrico a cafeÍna se puede evaluar como biomarcador para describir la variabilidad en la actividad de CYP3A en una cohorte. 1,3,7-Trimethyluric Acid  Chemical Structure
  15. GC46387 1,3,7-Trimethyluric Acid-d9

    TMU-d9, 8-oxo Caffeine-d9

    An internal standard for the quantification of 1,3,7-trimethyluric acid 1,3,7-Trimethyluric Acid-d9  Chemical Structure
  16. GC35037 1,3-Dicaffeoylquinic acid

    1,5-DCQA, 1,3-Dicaffeoylquinic Acid

    El Ácido 1,3-dicafeoilquÍnico es un derivado del Ácido cafeoilquÍnico y activa PI3K/Akt. 1,3-Dicaffeoylquinic acid  Chemical Structure
  17. GC41855 1,3-Distearoyl-2-Oleoyl-rac-glycerol

    1,3-Distearin-2-Olein, TG(18:0/18:1/18:0)

    1,3-Distearoyl-2-oleoyl-rac-glycerol is a triacylglycerol that contains stearic acid at the sn-1 and sn-3 positions and oleic acid at the sn-2 position. 1,3-Distearoyl-2-Oleoyl-rac-glycerol  Chemical Structure
  18. GC11173 1,3-PBIT (dihydrobromide) potent inhibitor of iNOS 1,3-PBIT (dihydrobromide)  Chemical Structure
  19. GC33314 1,4-Chrysenequinone (Chrysene-1,4-dione) La 1,4-crisenequinona (criseno-1,4-diona), una quinona aromÁtica policÍclica, actÚa como activador del receptor de hidrocarburos arÍlicos (AhR). 1,4-Chrysenequinone (Chrysene-1,4-dione)  Chemical Structure
  20. GC14627 1,4-PBIT (dihydrobromide) potent inhibitor of purified human iNOS and nNOS 1,4-PBIT (dihydrobromide)  Chemical Structure
  21. GC40706 1,6-Dimethoxyphenazine

    Crystalloiodinine B

    1,6-Dimethoxyphenazine is a bacterial metabolite that has been found in S. 1,6-Dimethoxyphenazine  Chemical Structure
  22. GC49294 1-(4-Chlorobenzhydryl)piperazine

    N-(p-Chlorobenzhydryl)-piperazine, Norchlorcyclizine, NSC 86164

    An inactive metabolite of meclizine and chlorcyclizine 1-(4-Chlorobenzhydryl)piperazine  Chemical Structure
  23. GC41986 1-Arachidonoyl Lysophosphatidic Acid (ammonium salt)

    1-Arachidonoyl LPA, 1-Arachidonoyl-sn-glycero-3-phosphate, 1-Eicosatetraenoyl-sn-glycero-3-PA, 20:4 Lyso PA, LPA(20:4), PA(20:4/0:0)

    1-Arachidonoyl lysophosphatidic acid is a phospholipid containing arachidonic acid at the sn-1 position.

    1-Arachidonoyl Lysophosphatidic Acid (ammonium salt)  Chemical Structure
  24. GC41990 1-Decanoyl-rac-glycerol

    MG(10:0/0:0/0:0), 1-Monocaprin, 1-Monodecanoin

    1-Decanoyl-rac-glycerol is a monoacylglycerol that contains decanoic acid at the sn-1 position. 1-Decanoyl-rac-glycerol  Chemical Structure
  25. GC52186 1-Docosahexaenoyl-2-hydroxy-sn-glycero-3-PC

    1-Docosahexaenoyl-2-hydroxy-sn-glycero-3-Phosphocholine, LysoPC(22:6/0:0), PC(22:6/0:0), 22:6/0:0-PC

    1-Docosahexaenoyl-2-hydroxy-sn-glycero-3-PC  Chemical Structure
  26. GC45957 1-Heptadecanoyl-rac-glycerol

    MG(17:0/0:0/0:0), 1-Heptadecanoin

    A monoacylglycerol 1-Heptadecanoyl-rac-glycerol  Chemical Structure
  27. GC46481 1-Hydroxyphenazine

    Hemipyocyanine, NSC 88882

    A P. aeruginosa virulence factor 1-Hydroxyphenazine  Chemical Structure
  28. GC49495 1-Isothiocyanato-6-(methylsulfenyl)-hexane

    Lesquerellin, 6-Methylthiohexyl Isothiocyanate

    An isothiocyanate with diverse biological activities 1-Isothiocyanato-6-(methylsulfenyl)-hexane  Chemical Structure
  29. GC45696 1-Lauroyl-rac-glycerol

    MG(12:0/0:0/0:0), 1-Monolaurin, NSC 698570

    El 1-lauroil-rac-glicerol (1-1-lauroil-rac-glicerol) posee actividad antiviral y antibacteriana. 1-Lauroyl-rac-glycerol  Chemical Structure
  30. GC41998 1-Methyl-4-imidazoleacetic Acid (hydrochloride)

    Methylimidazoleacetic Acid, MIMA, MIAA

    1-Methyl-4-imidazoleacetic acid (MIMA) is a stable metabolite of histamine that is produced by the oxidation of the primary metabolite, N-methylhistamine. 1-Methyl-4-imidazoleacetic Acid (hydrochloride)  Chemical Structure
  31. GC13379 1-Naphthyl 3,5-dinitrobenzoate

    1-(3,5-Dinitrobenzoyloxy)naphthalene,1-Naphthalonol 3,5-dinitrobenzoate

    dual 5-lipoxygenase and microsomal prostaglandin E synthase-1 inhibitor 1-Naphthyl 3,5-dinitrobenzoate  Chemical Structure
  32. GC18235 1-O-Hexadecyl-sn-glycerol

    α-Chimyl Alcohol, (S)-(+)-Chimyl Alcohol

    1-O-Hexadecyl-sn-glycerol is a bioactive alkyl glyceryl ether.

    1-O-Hexadecyl-sn-glycerol  Chemical Structure
  33. GC42010 1-Octanoyl-rac-glycerol

    1-Monocaprylin, 1-Monooctanoin, 1-Monooctanoyl-rac-glycerol, Glycerol-1-Octanoate, MG(8:0/0:0/0:0)

    1-Octanoyl-rac-glycerol is a monoacylglycerol that contains octanoic acid at the sn-1 position. 1-Octanoyl-rac-glycerol  Chemical Structure
  34. GC40910 1-Oleoyl-2-hydroxy-sn-glycero-3-PE

    18:1 LPE, 18:1 Lyso-PE, 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine

    1-Oleoyl-2-hydroxy-sn-glycero-3-PE is a naturally-occurring lysophospholipid and an analog of plasmalogen lysophosphatidylethanolamine. 1-Oleoyl-2-hydroxy-sn-glycero-3-PE  Chemical Structure
  35. GC40146 1-Oleoyl-2-Palmitoyl-rac-glycerol

    18:1/16:0-DG, DG(18:1/16:0/0:0), 1,2-OP, 1-Olein-2-Palmitin

    1-Oleoyl-2-palmitoyl-rac-glycerol (1,2-OP) is a diacylglycerol containing oleic acid at the sn-1 position and palmitic acid at the sn-2 position. 1-Oleoyl-2-Palmitoyl-rac-glycerol  Chemical Structure
  36. GC18376 1-Palmitoleoyl glycerol

    1-Monopalmitoleoyl-rac-glycerol

    1-Palmitoleoyl glycerol is a bioactive monoacylglycerol. 1-Palmitoleoyl glycerol  Chemical Structure
  37. GC42020 1-Palmitoyl Lysophosphatidic Acid

    1-Palmitoyl LPA

    1-Palmitoyl lysophosphatidic acid (1-Palmitoyl LPA) is a LPA analog containing palmitic acid at the sn-1 position. 1-Palmitoyl Lysophosphatidic Acid  Chemical Structure
  38. GC42021 1-Palmitoyl Lysophosphatidic Acid (sodium salt)

    1Palmitoyl LPA

    1-Palmitoyl lysophosphatidic acid (1-Palmitoyl LPA) is a LPA analog containing palmitic acid at the sn-1 position. 1-Palmitoyl Lysophosphatidic Acid (sodium salt)  Chemical Structure
  39. GC42023 1-Palmitoyl-2-Arachidonoyl-sn-glycero-3-PC

    1-Palmitoyl-2-Arachidonoyl-sn-glycero-3-Phosphocholine, PAPC, PC(16:0/20:4)

    1-Palmitoyl-2-arachidonoyl-sn-glycero-3-PC (PAPC) is a phospholipid containing palmitic acid (16:0) and arachidonic acid (20:4) at the sn-1 and sn-2 positions, respectively, that is found in biological membranes. 1-Palmitoyl-2-Arachidonoyl-sn-glycero-3-PC  Chemical Structure
  40. GC42026 1-Palmitoyl-2-hydroxy-sn-glycero-3-PC

    1-Hexadecanoyl-sn-glycero-3-Phosphatidylcholine, 1-Hexadecanoyl-sn-glycero-3-Phosphocholine, 1-Hexadecanoyl-sn-glycerol-3-Phosphorylcholine, Lyso-PC, 1-Palmitoyl-sn-glycero-3-Phosphocholine, PC(16:0/0:0), 16:0/0:0-PC

    La 1-palmitoil-2-hidroxi-sn-glicero-3-PC es una abundante LPC gonadal (lisofosfatidilcolina). 1-Palmitoyl-2-hydroxy-sn-glycero-3-PC  Chemical Structure
  41. GC18651 1-Palmitoyl-2-hydroxy-sn-glycero-3-PE

    1-Hexadecanoyl-sn-glycero-3-Phosphoethanolamine

    1-Palmitoyl-2-hydroxy-sn-glycero-3-PE is a naturally-occurring lysophospholipid.

    1-Palmitoyl-2-hydroxy-sn-glycero-3-PE  Chemical Structure
  42. GC42035 1-Palmitoyl-2-Stearoyl-3-Oleoyl-rac-glycerol

    1-Palmitin-2-Stearin-3-Olein, TG(16:0/18:0/18:1)

    1-Palmitoyl-2-stearoyl-3-oleoyl-rac-glycerol is a triacylglycerol that contains palmitic, stearic, and oleic acid at the sn-1, sn-2, and sn-3 positions, respectively. 1-Palmitoyl-2-Stearoyl-3-Oleoyl-rac-glycerol  Chemical Structure
  43. GC49071 1-Palmitoyl-d9 Lysophosphatidic Acid

    1-Palmitoyl-d9 LPA

    An internal standard for the quantification of 1-palmitoyl lysophosphatidic acid 1-Palmitoyl-d9 Lysophosphatidic Acid  Chemical Structure
  44. GC45693 1-Palmitoyl-d9-2-hydroxy-sn-glycero-3-PC

    1-Hexadecanoyl-d9-sn-glycero-3-Phosphatidylcholine, 1-Hexadecanoyl-d9-sn-glycero-3-Phosphocholine, 16:0(d9) Lyso-PC, PC(16:0-d9/0:0), 16:0-d9/0:0-PC

    A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications 1-Palmitoyl-d9-2-hydroxy-sn-glycero-3-PC  Chemical Structure
  45. GC42040 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE

    15(S)-HETE-SAPE, 15(S)-Hydroxyeicosatetraenoic Acid-SAPE, 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-Phosphatidylethanolamine

    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
  46. GC49730 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE-d11

    15(S)-HETE-SAPE-d11, 15(S)-Hydroxyeicosatetraenoic Acid-SAPE-d11, 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-Phosphatidylethanolamine-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
  47. GC41331 1-Stearoyl-2-hydroxy-sn-glycero-3-PC

    C18:0-PC, Lyso-PC, 1-Octadecanoyl-2-hydroxy-sn-glycero-3-phosphatidylcholine, PC(18:0/0:0), 1-Stearoyl-2-hydroxy-sn-glycero-3-Phosphocholine, 1-Stearoyl-2-lyso-sn-glycero-3-PC

    1-Stearoyl-2-hydroxy-sn-glycero-3-PC is a saturated 18:0 lysophosphatidylcholine found in plasma and oxidized LDL that is thought to play a role in inflammatory diseases and atherosclerosis. 1-Stearoyl-2-hydroxy-sn-glycero-3-PC  Chemical Structure
  48. GC46498 1-Stearoyl-d35-2-hydroxy-sn-glycero-3-PC

    S-Lyso-PC-d35, 1-Stearoyl-d35-2-hydroxy-sn-glycero-3-Phosphocholine, 1-Stearoyl-d35-2-lyso-sn-glycero-3-PC

    An internal standard for the quantification of 1-stearoyl-2-hydroxy-sn-glycero-3-PC 1-Stearoyl-d35-2-hydroxy-sn-glycero-3-PC  Chemical Structure
  49. GC40176 1-Stearoyl-rac-glycerol

    18:0-MG, MG(18:0/0:0/0:0), 1-Monostearin, NSC 3875

    1-Stearoyl-rac-glycerol is a monoacylglycerol that contains stearic acid at the sn-1 position. 1-Stearoyl-rac-glycerol  Chemical Structure
  50. GC46501 1-thio-β-D-Glucose Tetraacetate A building block 1-thio-β-D-Glucose Tetraacetate  Chemical Structure
  51. GC45785 1-Undecanoyl-rac-glycerol

    MG(11:0/0:0/0:0), 1-Undecanoin

    A monoacylglycerol 1-Undecanoyl-rac-glycerol  Chemical Structure
  52. GC41865 10'-Desmethoxystreptonigrin 10'-Desmethoxystreptonigrin is an antibiotic originally isolated from Streptomyces and a derivative of the antibiotic streptonigrin. 10'-Desmethoxystreptonigrin  Chemical Structure
  53. GC46400 10(11)-Cl-BBQ Mixture A mixture that acts as an AhR agonist 10(11)-Cl-BBQ Mixture  Chemical Structure
  54. GC40971 10(S),17(S)-DiHDHA

    10(S),17(S)-DiHDoHE, PDX, Protectin DX

    El 10(S),17(S)-DiHDHA (también conocido como neuroprotectina D1 cuando se produce en los tejidos neuronales) es un Ácido graso dihidroxi derivado del DHA que exhibe potentes actividades protectoras y antiinflamatorias. 10(S),17(S)-DiHDHA  Chemical Structure
  55. GC50422 10-Cl-BBQ Potent aryl hydrocarbon receptor (AhR) agonist; orally bioavailable 10-Cl-BBQ  Chemical Structure
  56. GC41866 10-methyl-9-(phenoxycarbonyl) Acridinium (trifluoromethylsulfonate) 10-methyl-9-(phenoxycarbonyl) Acridinium is an acridinium ester that produces fluorescent 10-methyl-9-acridone upon oxidation with hydrogen peroxide, persulfates, and other oxidants in alkaline conditions. 10-methyl-9-(phenoxycarbonyl) Acridinium (trifluoromethylsulfonate)  Chemical Structure
  57. GC46402 10-Methyldodec-2-en-4-olide

    A bacterial volatile lactone

    10-Methyldodec-2-en-4-olide  Chemical Structure
  58. GC41868 10-Nitrooleate

    10Nitrooleic Acid, 10nitro9transOctadecenoic Acid

    El 10-nitrooleato (CXA-10), un Ácido graso nitro, tiene efectos potenciales en estados patolÓgicos en los que el estrés oxidativo, la inflamaciÓn, la fibrosis y/o la toxicidad tisular directa juegan un papel importante. 10-Nitrooleate  Chemical Structure
  59. GC46404 10-Norparvulenone

    (±)-10-Norparvulenone

    A fungal metabolite 10-Norparvulenone  Chemical Structure
  60. GC52423 10Panx (trifluoroacetate salt)

    10Panx1, WRQAAFVDSY

    A peptide inhibitor of PANX1 10Panx (trifluoroacetate salt)  Chemical Structure
  61. GC41875 11(Z),14(Z)-Eicosadienoic Acid methyl ester 11(Z),14(Z)-Eicosadienoic acid methyl ester is a more lipid soluble form of the ω-6 C20-2 fatty acid 11(Z),14(Z)-eicosadienoic acid, a naturally occurring PUFA. 11(Z),14(Z)-Eicosadienoic Acid methyl ester  Chemical Structure
  62. GC18634 11-deoxy Prostaglandin E1

    11deoxy PGE1

    11-deoxy Prostaglandin E1 (11-deoxy PGE1) is a synthetic analog of PGE1. 11-deoxy Prostaglandin E1  Chemical Structure
  63. GC41121 11-deoxy Prostaglandin E2

    11deoxy PGE2

    11-deoxy Prostaglandin E2 (11-deoxy PGE2) is a stable, synthetic analog of PGE2. 11-deoxy Prostaglandin E2  Chemical Structure
  64. GC40274 11-deoxy Prostaglandin F2α

    11deoxy PGF2α

    11-deoxy PGF2α is a synthetic analog of PGF2α. 11-deoxy Prostaglandin F2α  Chemical Structure
  65. GC10821 11-keto-β-Boswellic Acid

    11-oxo-β-Boswellic acid,KBA

    El Ácido 11-Keto-beta-boswélico (11-Keto-β-Ácido boswélico) es un Ácido triterpénico pentacÍclico de la resina de oleogoma de la corteza del Árbol serrado de Boswellia, conocido popularmente como Incienso de la India. El Ácido 11-ceto-beta-boswélico tiene actividad antiinflamatoria que se debe principalmente a la inhibiciÓn de la 5-lipoxigenasa (5-LOX) y la posterior activaciÓn de los leucotrienos y el factor nuclear kappa B (NF-κB) y la generaciÓn del factor de necrosis tumoral alfa producciÓn. 11-keto-β-Boswellic Acid  Chemical Structure
  66. GC41144 11-trans Leukotriene C4

    11trans LTC4

    11-trans Leukotriene C4 (11-trans LTC4) is a C-11 double bond isomer of LTC4. 11-trans Leukotriene C4  Chemical Structure
  67. GC41147 11-trans Leukotriene D4

    11trans LTD4

    11-trans Leukotriene D4 (11-trans LTD4) is a C-11 double bond isomer of LTD4. 11-trans Leukotriene D4  Chemical Structure
  68. GC41149 11-trans Leukotriene E4

    11trans LTE4

    El 11-trans leucotrieno E4 es un isÓmero del leucotrieno E4 (LTE4). 11-trans Leukotriene E4  Chemical Structure
  69. GC52343 113-O12B An ionizable cationic lipidoid 113-O12B  Chemical Structure
  70. GC18637 11β-Prostaglandin F2α

    9α,11βPGF2α, 11βPGF2α, 11epi PGF2α

    11β-Prostaglandin F2α (11β-PGF2α) is the primary plasma metabolite of PGD2 in vivo.

    11β-Prostaglandin F2α  Chemical Structure
  71. GC40447 12(R)-HETE

    12(R)-Hydroxyeicosatetraenoic Acid

    Biosynthesis of 12(R)-HETE in invertebrates is via lipoxygenation of arachidonic acid. 12(R)-HETE  Chemical Structure
  72. GC46415 12-Bromododecanoic Acid

    12-Bromo-C12:0, 12-Bromododecanoate, 12-Bromolauric Acid, NSC 660375

    A halogenated form of lauric acid 12-Bromododecanoic Acid  Chemical Structure
  73. GC41123 12-epi Leukotriene B4

    12epi LTB4

    Leukotriene B4 (LTB4) compounds are produced by both enzymatic and non-enzymatic processes. 12-epi Leukotriene B4  Chemical Structure
  74. GC41332 12-methyl Myristic Acid methyl ester

    Methyl 12-methyltetradecanoate

    12-methyl Myristic acid methyl ester is a methylated fatty acid methyl ester that has been found in vermicomposts of cattle manure, carica papaya leaves, and cuticular wax of K. 12-methyl Myristic Acid methyl ester  Chemical Structure
  75. GC49808 12-methyl Tridecanoic Acid

    iso-14:0, iso-C14:0, 12-MTA

    A methylated fatty acid 12-methyl Tridecanoic Acid  Chemical Structure
  76. GC41096 12-oxo Leukotriene B4

    12keto LTB4, 12oxo LTB4

    Leukotriene B4 (LTB4) is a dihydroxy fatty acid derived from arachidonic acid through the 5-LO pathway. 12-oxo Leukotriene B4  Chemical Structure
  77. GC52133 12-Tridecenoic Acid

    ω-Tridecenoic acid

    12-Tridecenoic Acid  Chemical Structure
  78. GC40578 13,14-dihydro-15-keto Prostaglandin D1

    13,14dihydro15keto PGD1

    Prostaglandin D1 (PGD1) is the theoretical D-series metabolite of dihomo-γ-linolenic acid (DGLA), but to date it has not been isolated as a natural product. 13,14-dihydro-15-keto Prostaglandin D1  Chemical Structure
  79. GC18783 13,14-dihydro-15-keto Prostaglandin E1

    11α-Hydroxy-9,15-diketoprostanoic Acid, 15-keto-PGE0, 13,14-dihydro-15-keto PGE1, 15-keto-dihydro-PGE1, 15-keto Prostaglandin E0

    13,14-dihydro-15-keto Prostaglandin E1 (PGE1) is a metabolite of PGE1 with much reduced biological activity. 13,14-dihydro-15-keto Prostaglandin E1  Chemical Structure
  80. GC41333 13-methyl Myristic Acid methyl ester

    Methyl Isopentadecanoate, 13-methyl Tetradecanoate, 13-methyl Tetradecanoic Acid methyl ester

    13-methyl Myristic acid methyl ester is a methylated bacterial fatty acid methyl ester. 13-methyl Myristic Acid methyl ester  Chemical Structure
  81. GC49759 13C17-Mycophenolic Acid

    13C17-MPA

    An internal standard for the quantification of mycophenolic acid 13C17-Mycophenolic Acid  Chemical Structure
  82. GC49912 13C20,15N10-Cyclic di-GMP (sodium salt)

    13C20,15N10-c-di-GMP, 13C20,15N10-Cyclic diguanylate, 13C20,15N10-3’,5’-Cyclic diguanylic Acid

    An internal standard for the quantification of cyclic di-GMP 13C20,15N10-Cyclic di-GMP (sodium salt)  Chemical Structure
  83. GC49390 13C6-4-Nitroaniline

    13C6-p-Nitroaniline

    An internal standard for the quantification of 4-nitroaniline 13C6-4-Nitroaniline  Chemical Structure
  84. GC41206 14(S)-HDHA

    14(S)-hydroxy Docosahexaenoic Acid, 14(S)-HDoHE

    14(S)-HDHA (14(S)-HDoHE) es un producto de oxigenaciÓn del Ácido docosahexaenoico (DHA). 14(S)-HDHA  Chemical Structure
  85. GC41100 14,15-dehydro Leukotriene B4

    14,15dehydro LTB4

    Leukotriene B4 (LTB4) is a dihydroxy fatty acid derived from arachidonic acid through the 5-lipoxygenase pathway. 14,15-dehydro Leukotriene B4  Chemical Structure
  86. GC41145 14,15-Leukotriene C4

    Eoxin C4, EXC4, 14,15LTC4

    Leukotrienes (LTs) are a group of acute inflammatory mediators derived from arachidonic acid in leukocytes. 14,15-Leukotriene C4  Chemical Structure
  87. GC41148 14,15-Leukotriene D4

    Eoxin D4, EXD4, 14,15-LTD4

    14,15-Leukotriene D4 (14,15-LTD4) is a member of an alternate class of LTs synthesized by a pathway involving the dual actions of 15- and 12-lipoxygenases (15- and 12-LOs) on arachidonic acid via 15-HpETE and 14,15-LTA4 intermediates. 14,15-Leukotriene D4  Chemical Structure
  88. GC41150 14,15-Leukotriene E4

    Eoxin E4, EXE4, 14,15LTE4

    Leukotrienes (LTs) are a group of acute inflammatory mediators derived from arachidonic acid in leukocytes. 14,15-Leukotriene E4  Chemical Structure
  89. GC40763 14-deoxy-11,12-didehydro Andrographolide

    14-dehydro Andrographolide

    14-deoxy-11,12-didehydro Andrographolide es un análogo de Andrographolide. 14-deoxy-11,12-didehydro Andrographolide  Chemical Structure
  90. GC41918 14-methyl Pentadecanoic Acid methyl ester

    Methyl 14-methylpentadecanoate

    14-methyl Pentadecanoic acid methyl ester is a methylated fatty acid methyl ester that has been found in S. 14-methyl Pentadecanoic Acid methyl ester  Chemical Structure
  91. GC13563 1400W dihydrochloride El diclorhidrato de 1400W es un inhibidor potente y selectivo de la NO sintasa inducible humana con valores de Ki de 7 nM. 1400W dihydrochloride  Chemical Structure
  92. GC41164 15(R)-15-methyl Prostaglandin D2

    15(R)15methyl PGD2

    15(R)-15-methyl Prostaglandin D2 (15(R)-15-methyl PGD2) is a metabolically stable synthetic analog of PGD2. 15(R)-15-methyl Prostaglandin D2  Chemical Structure
  93. GC41415 15(R)-Lipoxin A4

    AT-Lipoxin A4

    Lipid-derived lipoxins are produced at the site of vascular and mucosal inflammation where they down-regulate polymorphonuclear leukocyte recruitment and function.

    15(R)-Lipoxin A4  Chemical Structure
  94. GC40373 15(S)-HEPE

    15S-hydroxy-Eicosapentaenoic Acid

    15(S)-HEPE is a monohydroxy fatty acid synthesized from EPA by the action of 15-LO. 15(S)-HEPE  Chemical Structure
  95. GC40451 15(S)-HETE

    15(S)-Hydroxyeicosatetraenoic Acid

    15(S)-HETE is a major arachidonic acid metabolite from the 15-lipoxygenase pathway. 15(S)-HETE  Chemical Structure
  96. GC41950 16α-hydroxy Estrone

    16α-hydroxy E1, 16αOHE1

    16α-hidroxi estrona (16αOHE) es un metabolito importante de estradiol. 16α-hydroxy Estrone  Chemical Structure
  97. GC18778 16,16-dimethyl Prostaglandin A1

    16,16dimethyl PGA1

    16,16-dimethyl PGA1 is a metabolism resistant analog of PGA1. 16,16-dimethyl Prostaglandin A1  Chemical Structure
  98. GC41942 16,16-dimethyl Prostaglandin A2

    16,16dimethyl PGA2

    16,16-dimethyl PGA2 is a metabolism-resistant analog of PGA2 with a prolonged in vivo half-life. 16,16-dimethyl Prostaglandin A2  Chemical Structure
  99. GC18803 16,16-dimethyl Prostaglandin F2β

    9β,16,16dimethyl PGF2α, 16,16dimethyl PGF2β

    16,16-dimethyl PGF2β is a metabolically stable analog of PGF2β. 16,16-dimethyl Prostaglandin F2β  Chemical Structure
  100. GC41110 16-epi Latrunculin B 16-epi Latrunculin B, first isolated from the Red Sea sponge N. 16-epi Latrunculin B  Chemical Structure
  101. GC49068 16-Epiestriol

    16-epi Estriol, 16-EpiE3, 16β-hydroxy-17α-Estradiol, NSC 26646

    El 16-epiestriol es un metabolito del estrÓgeno endÓgeno estrona con efectos antibacterianos y antiinflamatorios. 16-Epiestriol  Chemical Structure

Artículos 101 al 200 de 2909 totales

por página
  1. 1
  2. 2
  3. 3
  4. 4
  5. 5

Fijar Dirección Descendente