131
27
Cat. No. | Product Name | Target | Signaling Pathways |
---|---|---|---|
T2568L |
Felypressin acetate
2-(L-Phenylalanine)-8-L-lysinevasopressin,醋酸苯赖加压素,PLV2. H-Cys-Phe-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2 (Disulfide bond),PLV 2,PLV-2 |
Vasopressin Receptor | GPCR/G Protein |
Felypressin acetate (PLV-2) 是加压素 1 的激动剂,作用于所有精氨酸加压素受体 1AS。 Felypressin acetate 可用于牙科手术。 | |||
T41277 |
PACMA 31
|
Others | Others |
PACMA 31 是一种不可逆的共价蛋白二硫键异构酶 (PDI) 抑制剂,IC50 为 10 μM。 PACMA 31 显着抑制卵巢肿瘤生长并表现出肿瘤靶向能力。 | |||
T25309 |
Dermabond
Liquid Bandage,2-Octyl 2-cyanoacrylate,RiteLok CON 895 |
||
Dermabond 是一种抗菌化合物,已被用于伤口愈合的基础科学研究。 | |||
T126499 |
Dihydrobonducellin
|
||
Dihydrobonducellin 是一种有用的有机化合物,可用于生命科学领域的相关研究,其产品编号为 T126499。 | |||
T123942 |
8-Methoxybonducellin
|
||
8-Methoxybonducellin 是一种有用的有机化合物,可用于生命科学领域的相关研究,其产品编号为 T123942。 | |||
T79659 |
SARS-CoV-2 3CLpro-IN-16
|
SARS-CoV | Microbiology/Virology |
SARS-CoV-2 3CLpro-IN-16为一种共价 SARS-CoV-2 3CLpro 抑制剂,抑制 3CLpro 活性,通过与Cys145形成共价键实现其抑制作用。 | |||
T20318 |
Benzylideneaniline
N-苄叉苯胺,N-Benzylideneaniline |
Others | Others |
Benzylideneaniline (N-Benzylideneaniline) 是一种有效的木质芪-α,β-双加氧酶抑制剂,它是氧化裂解木质芪中心双键的关键酶。 | |||
T19925 |
EcDsbB-IN-9
|
Others | Others |
EcDsbB-IN-9 是一种特异性 EcDsbB 抑制剂,靶向革兰氏阴性菌的二硫键形成酶 DsbB。 | |||
T4990 |
Cefcapene pivoxil hydrochloride hydrate
Cefcapene Pivoxil Hydrochloride,盐酸头孢卡品酯 |
Antibacterial; Antibiotic | Microbiology/Virology |
Cefcapene pivoxil hydrochloride hydrate 是一种头孢菌素的前药,具有口服活性和广谱抗菌活性。它可研究掌跖脓疱病等感染性疾病。 | |||
T8587 |
EcDsbB-IN-12
4,5-dichloro-2-[(2-chlorophenyl)methyl]pyridazin-3-one |
Others | Others |
EcDsbB-IN-12 (4,5-dichloro-2-[(2-chlorophenyl)methyl]pyridazin-3-one) 靶向二硫键形成酶,是一种新型强效特异性EcDsbB 抑制剂。 | |||
T0609 |
Azobenzene
偶氮苯,Diazene,Diphenyldiazene |
Others | Others |
Azobenzene (Diazene) 是一种光触发器,可用于设计和合成各种光响应系统。 | |||
T15076 |
DBCO-S-S-PEG3-biotin
生物素-PEG3-二硫-DBCO |
Others; PROTAC Linker | Others; PROTAC |
DBCO-S-S-PEG3-biotin 是一种属于 PEG 类的 PROTAC linker,可用于 PROTAC 分子的合成。 | |||
T76177 |
Endo-1,3-β-glucanase
Lyticase |
Endogenous Metabolite | Metabolism |
Endo-1,3-β-glucanase (Lyticase) 是一种来自真菌和扇贝法氏衣原体的葡聚糖酶,在真菌细胞上显示出裂解活性。Endo-1,3-β-glucanase 可沿β-葡聚糖链随机切割β-1-3糖苷键。 | |||
TP1604L |
Thioredoxin reductase peptide acetate
Thioredoxin reductase peptide acetate(950890-23-0 free base) |
Others | Others |
Thioredoxin reductase peptide acetate(950890-23-0 free base) 对应于硫氧还蛋白还原酶 (TrxR) 中的 53–67 位残基,用于硫氧还蛋白还原酶研究。哺乳动物硫氧还蛋白还原酶 (TR) 催化硫氧还蛋白 (Trx) 的氧化还原活性二硫键的还原,并且在结构和谷胱甘肽还原酶的作用机制,除了 C 末端的 16 个氨基酸延伸部分含有一个罕见的连位硒硫键。 | |||
T5848 |
Biocytin
|
Endogenous Metabolite | Metabolism |
Biocytin 是一种 D-生物素和 L-赖氨酸的共轭物,D-生物素的羧酸盐通过仲酰胺键与L-赖氨酸的 α-胺偶联。它是神经解剖学示踪剂,通常用于绘制大脑的连接性。它在顺逆行和细胞内神经解剖学研究以及生物素酶测定中用作通用标记物。 | |||
TP1786L |
Amyloid β-Protein 10-20 acetate
Amyloid β-Protein 10-20 acetate(152286-31-2 free base) |
Beta Amyloid | Neuroscience |
Amyloid β-Protein 10-20 acetate (Amyloid β-Protein 10-20 acetate (152286-31-2 free base)) 是 Amyloid-β 肽的片段,可能用于神经系统疾病的研究。Amyloid β 蛋白片段含有 α-分泌酶加工位点(Lys16-Leu17 键)。它还包含负责与小胶质细胞结合的 HHQK 结构域(残基 13-16)。 | |||
T17182 |
TX1-85-1
|
EGFR | Angiogenesis; JAK/STAT signaling; Tyrosine Kinase/Adaptors |
TX1-85-1 是不可逆 Her3 抑制剂,IC50值为 23 nM。它诱导 Her3 蛋白部分降解,并减弱 Her3 依赖性信号传导。它是选择性 Her3 配体,与位于 Her3 的 ATP 结合位点的 Cys721 形成共价键。 | |||
T6929 |
Pantoprazole sodium
Pantecta,泮托拉唑钠盐,SKF96022 sodium,SKF96022 (sodium),BY1023 (sodium),泮托拉唑钠,BY-1023 sodium,Pantoloc |
Apoptosis; Others; Proton pump; HIF; Autophagy | Angiogenesis; Apoptosis; Autophagy; Chromatin/Epigenetic; Membrane transporter/Ion channel; Others |
Pantoprazole sodium (Pantecta) 是一种具有口服活性的质子泵抑制剂,是一种取代的苯并咪唑,是H+/K+-ATPase 抑制剂,IC50为 6.8 μM。它可以改善 pH 值稳定性,具有抗分泌和抗溃疡的作用。它联合阿霉素可显著增加肿瘤生长延迟。 | |||
T1006 |
Propantheline bromide
Neopepulsan,溴丙胺太林,Pro-Banthine,Neometantyl |
AChR | Neuroscience |
Propantheline bromide (Pro-Banthine) 是一种抗毒蕈碱剂,用于研究多汗症,遗尿,胃肠和膀胱痉挛。 | |||
T17731L |
CL2A-SN-38 DCA 1279680-68-0(free base)
|
Others | Others |
CL2A-SN-38 DCA 1279680-68-0(free base) 是一种药物-接头偶联物,由有效的 DNA 拓扑异构酶 I 抑制剂 SN-38 和接头 CL2A 组成,用于制造抗体药物偶联物 (ADC)。CL2A-SN-38 由有效的 DNA 拓扑异构酶组成I 抑制剂 SN-38 和接头 CL2A 以制造抗体药物偶联物 (ADC)。 CL2A-SN-38 对一系列人类实体瘤类型提供显着和特异性的抗肿瘤作用。 CL2A 是一种不可切割的复杂 PEG8 和含有三唑的 PABC-肽-mc 接头。 CL2A 可通过 pH 敏感性裂解,产生旁观者效应,并通过二硫键在半胱氨酸残基处结合抗体。 | |||
T25793 |
Metazosin
Kenosin |
||
Metazosin is an antihypertensive agent that replaces 3H-prazosin from its bond to alpha-1 receptors of the cerebral cortex. | |||
T28135 |
NC043
NC 043,NC-043 |
||
NC043 is an inhibitor of Wnt/β-catenin signaling, it forms a covalent bond with the Cys-516 residue of CARF. | |||
T25481 |
H 77
H77,H-77 |
||
H 77 is a new effective renin inhibitor. H 77 is angiotensinogen (6-13)-octapeptide in which the peptide bond -CO-NH- at the Leu(9)-Leu(11) linkage is replaced by a -CH2-NH- bond. | |||
T32384 |
ketoACE
Sri20,Sri-20,Sri 20 |
||
ketoACE is an amide bond between Phe-Gly of tripeptide replaced with ketomethylene. | |||
T34654 |
Skf 107457
Skf107457,Skf-107457 |
||
Skf 107457 is a hexapeptide substrate analog with the scissile bond being replaced by a hydroxyethylene isostere. | |||
TP2330 |
D-loop peptide, synthetic
D-Loop protein |
||
D-loop peptide, synthetic is an antigenic peptide. It cyclizes through a peptide bond between the side chain carboxylic group of Asp10 and the terminal amide of the peptide. | |||
T69315 |
5-TAMRA Cadaverine
|
||
5-TAMRA cadaverine can used to modify carboxylic acid group in the presence of activators (e.g. EDC, or DCC) or activated esters (e.g. NHS esters) through a stable amide bond. | |||
T35251 |
YK-5-252
YK 5 252,YK5-252,YK-5252 |
||
YK-5-252 is a dual action combretastatin A-4 (CA-4) prodrug which releases CA-4 through a disulfide bond cleavage mechanism and contains a near-infrared (NIR) fluorophore. | |||
TP1604 |
Thioredoxin reductase peptide
|
||
Thioredoxin reductase peptide corresponds to residues 53–67 in thioredoxin reductase (TrxR), used in thioredoxin reductase research.Mammalian thioredoxin reductase (TR) catalyzes the reduction of the redox-active disulfide bond of thioredoxin (Trx) and is | |||
T33079 | Lys-psi(CH2NH)-trp(nps)-ome | ||
Lys-psi(CH2NH)-trp(nps)-ome peptide bond replaced by CH2NH group. | |||
T82387 |
Fluorescent Substrate for Asp-Specific Proteases
|
||
Fluorescent Substrate for Asp-Specific Proteases为专门针对Asp-Val键进行特异性切割的化学底物。 | |||
T37494 |
11-trans Leukotriene E4
11-trans Leukotriene E4 |
||
Slow isomerization of the C-11 double bond of LTE4 leads to the formation of 11-trans LTE4. 11-trans LTE4 is equipotent to LTE4 in contracting guinea pig ileum. | |||
T33410 |
MitoNeoD
Mito Neo D,Mito-Neo-D,Mito Neo-D,Mito-NeoD |
||
MitoNeoD is a novel mitochondria-targeted O2(⋅−) probe that can be used in vivo. It prevents DNA intercalation. MitoNeoD incorporates a carbon-deuterium bond, and enhances O2(⋅−) selectivity. | |||
T30274 |
Azido-PEG4-Ala-Ala-Asn(Trt)-PAB
|
||
Azido-PEG4-Ala-Ala-Asn(Trt)-PAB is a PEG derivative conjugated with a peptide via an amide bond. The azide group on the PEG end enables Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media. | |||
T17505 |
Azido-PEG3-SS-NHS
|
Others | Others |
Azido-PEG3-SS-NHS is a three-unit polyethylene glycol (PEG) linker functionalized with an azide group, a cleavable disulfide bond, and an N-hydroxysuccinimide ester. It is primarily employed in the synthesis of antibody-drug conjugates (ADCs) [1]. | |||
T20903 |
m-PEG12-Mal
|
||
M-PEG12-Mal is a PEG derivative containing a maleimide group. The hydrophilic PEG spacer increases solubility in aqueous media. The maleimide group could form a covalent bond with a thiol group , enabling the further connection of biomolecule with a thiol | |||
T38312 |
L-Cysteine-glutathione disulfide
|
||
L-Cysteine-glutathione disulfide, a glutathione derivative endogenous to mammalian cells, is comprised of the oxidized form of free glutathione tripeptide linked via a disulfide bond to L-cysteine. It has been shown to protect mice against acetaminophen-induced hepatotoxicity. | |||
T32285 |
JE-2147
JE2147,AG 1776,AG1776,JE 2147,AG-1776 |
||
JE-2147 belongs to a type of compound known as hybrid peptides. The compound contains at least two different kinds of amino acids (alpha, beta, gamma, delta) linked to each other through a peptide bond. | |||
T37240 |
(±)4(5)-DiHDPA lactone
|
||
(±)5(6)-DiHET lactone is a 1,5 cyclic ester derived from (±)5(6)-DiHET , which, in turn, is a potential derivative of epoxidation of arachidonic acid at the α-5 double bond. (±)4(5)-DiHDPA lactone is a derivative of docosahexaenoic acid that is analogous to (±)5(6)-DiHET lactone. It is the 1,4 cyclic ester derived from (±)4(5)-DiHDPA, which is produced by epoxidation of DHA at the α-4 double bond. Its biological activity is unknown. | |||
T17732 | CL2A | Others | Others |
CL2A is a pH-sensitive, cleavable PEG8- and triazole-containing PABC-peptide-mc linker, characterized by its ability to induce a bystander effect. It forms a disulfide bond with an antibody at a cysteine residue. Labetuzumab govitecan utilizes this linker for its drug conjugation[1]. | |||
T70146 |
10-Oxononadecanedioic acid
|
||
10-Oxononadecanedioic acid is a long alkane linker with two terminal carboxylic acid groups. The terminal carboxylic acid groups can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. | |||
T26192 |
SKF-107457
SKF 107457,Ala-Ala-Phepsi(CH(OH)CH2)Gly-Val-Val-OCH3 |
||
SKF-107457 is an HIV protease type 1 inhibitor. It is a hexapeptide substrate analog with the scissile bond being replaced by a hydroxy ethylene isostere. | |||
T27974 |
Maleimide-PEG4-NHS
MAL-PEG-NHS,Maleimide PEG NHS,Maleimido-Tetra(Ethylene Glycol)-Acetic Acid NHS ester,MAL-PEG4-NHS |
||
Maleimide-PEG4-NHS is a sulfhydryl and amine reactive heterofuncational PEG linker. The chemical bonds formed through Maleimide-PEG4-NHS linker are stable and are not cleavable. The NHS ester reacts with amino groups at pH 7-9 to form stable amide bond wh | |||
T11059 |
DM4-SMe
|
Others | Others |
DM4-SMe is a cytotoxic part of antibody-drug conjugates (ADCs) and a metabolite of antibody-maytansin conjugates (AMCs) and tubulin inhibitors, which can also be stabilized by disulfide bonds or thioether The bond binds to the antibody. The IC50 of DM4-SM | |||
T10854 |
CNX-500
|
Others | Others |
CNX-500 is a probe consisting of a covalent Btk inhibitor chemically linked to biotin. CNX-500 has inhibitory activity against Btk (IC50: 0.5 nM) and the ability to form a covalent bond with Btk. CNX-500 has low inhibitory effects on kinase EGFR and upstr | |||
T18491 |
NH2-PEG4-Lys(Boc)-NH-(m-PEG24)
|
Others | Others |
NH2-PEG4-Lys(Boc)-NH-(m-PEG24) is a 28-unit polyethylene glycol (PEG) linker containing a cleavable bond, commonly employed in the production of antibody-drug conjugates (ADCs)[1]. | |||
T35703 |
2-hydroxy Stearic Acid methyl ester
|
||
2-hydroxy Stearic acid is a hydroxylated fatty acid methyl ester that broadens phase transition in dimyristoylphosphatidylcholine (DMPC) lipid membranes. It has been used in the synthesis of lipid-nucleotide conjugate anti-HIV agents to increase phosphodiester bond cleavage and the amount of liberated intracellular nucleotides. | |||
T36557 |
(±)8(9)-EE-14(Z)-E
|
||
(±)14(15)-EE-8(Z)-E is a potent vasodilator in bovine coronary arteries. The synthesis of this analog involves the formation of the epoxide at the 14,15-double bond, however, epoxidation can also occur at the 8,9-double bond. (±)8(9)-EE-14(Z)-E is a minor product from the synthesis of (±)14(15)-EE-8(Z)-E. This compound has not been reported in the literature, and its biological activity is not known. It may serve as a tool to verify that the parent compound, (±)14(15)-EE-8(Z)-E, is pure and does... | |||
T76153 |
PNGase F
|
||
PNGase F 是一种糖苷酶,可催化寡糖中内部糖苷键的裂解。PNGase F 可从糖蛋白中去除几乎所有的 N-连接寡糖。 | |||
T38442 |
17,17-(Ethylenedioxy)androst-4-en-3-one
|
||
17,17-(Ethylenedioxy)androst-4-en-3-one (4- androstene- 3, 17- dione- 17- cyclic ethylene ketal) is an effective ingredient in cosmetics, which can be used for acne and promote hair growth research. 17,17-(Ethylenedioxy)androst-4-en-3-one can inhibit the reductase activity and inhibit the bond of a receptor protein and 5α-DHT. |
Cat. No. | Product Name | Target | Signaling Pathways |
---|---|---|---|
TN3527 |
Bonducellpin C
|
Others | Others |
Bonducellpin C is a natural product from Caesalpinia minax. | |||
TN3528 |
Bonducellpin D
|
Antifection | Microbiology/Virology |
Bonducellpin D may show inhibitory activities on the Para3 virus. It also exhibits moderate activity against four tested human cancer cell lines, HepG-2, K562, HeLa, and Du145. | |||
TN5474 |
Bonducellin
|
||
Bonducellin has anti-inflammatory activities, it can significantly and dose-dependently inhibit the inflammatory mediators; nitric oxide (NO), and cytokines [tumor necrosis factor (TNF)-alpha and interleukin (IL)-12. Bonducellin shows weak antimalarial ac | |||
TN3241 | 7-O-Acetylbonducellpin C | Others | Others |
7-O-Acetylbonducellpin C may exhibit significant inhibition of nitric oxide production of RAW264.7 macrophages stimulated by lipopolysaccharide (LPS). | |||
TN4266 |
Isobonducellin
|
Antifection | Microbiology/Virology |
Isobonducellin exhibits potent cytotoxic activity in Jurkat and HepG2 cells, while moderate growth inhibition against Colon205 cells. | |||
T2221 |
Uridine
Uridin,β-Uridine,NSC 20256,尿苷 |
Others; Endogenous Metabolite | Metabolism; Others |
Uridine (Uridin) 是一种核苷化合物, 由核糖环和尿嘧啶组成, 两者通过β-N1-配糖键链接。 | |||
T6523 |
Guanosine
鸟苷,DL-Guanosine,Vernine,Guanozin |
Endogenous Metabolite; HSV | Metabolism; Microbiology/Virology |
Guanosine (DL-Guanosine) 是由鸟嘌呤与核糖环组成的一种核苷,两者之间由 β-N9-配糖键相连,具有抗HSV 的活性。 | |||
T1085L |
Glutathione oxidized
Bi(glutathion-S-yl),Oxidized glutathione,L-谷胱甘肽(氧化型),氧化型谷胱甘肽,L-Glutathione oxidized,Glutathione disulfide,L(-)-Glutathione,GSSG |
Reactive Oxygen Species; Endogenous Metabolite; Glutathione reductase | Immunology/Inflammation; Metabolism; NF-κB; oxidation-reduction |
Glutathione oxidized (L(-)-Glutathione) 是氧化型谷胱甘肽,谷胱甘肽是细胞内一种主要的抗氧化剂和解毒剂。 | |||
T8240 |
Cis-5-Dodecenoic Acid
|
Others | Others |
Cis-5-Dodecenoic Acid 是一种单不饱和脂肪酸,具有 C12 链作为主链,C5 位具有顺式双键。 | |||
T19357 |
Hyaluronidase
Hyaluronate 4-glycanohydrolase,Hyaluronoglucosaminidase,透明质酸酶 |
Others | Others |
Hyaluronidase (Hyaluronate 4-glycanohydrolase) 是一种天然存在的酶,能够分裂糖苷键,使透明质酸解聚。它可用于眼科手术。 | |||
T3145 |
D-(+)-Trehalose dihydrate
Trehalose dihydrate,α,α-Trehalose dihydrate,alpha,alpha-Trehalose dihydrate,D-Trehalose dihydrate,二水合海藻糖 |
Others | Others |
D-(+)-Trehalose dihydrate (α,α-Trehalose dihydrate) 是分离自 Saccharomyces cerevisiae 中,可用作食品成分和药物赋形剂。 | |||
T2880 |
D-(+)-Cellobiose
Cellose,Beta-Cellobiose,D-纤维二糖,D-Cellobiose,Cellobiose |
Others; Endogenous Metabolite | Metabolism; Others |
D-(+)-Cellobiose (Cellobiose) 是一种双糖,一种还原糖,由两个β-葡萄糖分子通过β(1→4)键连接而成。它可以被酶或酸水解成葡萄糖。 | |||
T1086 |
Vitamin D2
Calciferol,Ergocalciferol,Ercalciol,维生素D2 |
DNA/RNA Synthesis; Endogenous Metabolite | Cell Cycle/Checkpoint; DNA Damage/DNA Repair; Metabolism |
Vitamin D2 (Calciferol) 来源于植物或膳食补充剂,能够用作维生素 D 的补充剂。 | |||
T67685 |
4-Methylumbelliferyl-β-D-xylopyranoside
4-Methylumbelliferyl-β-D-xyloside |
||
4-Methylumbelliferyl-β-D-xylopyranoside (4-Methylumbelliferyl-β-D-xyloside)在生物实验中展现出爆裂的稳态动力学,这支持底物4-Methylumbelliferyl-β-D-xylopyranoside 糖苷键快速水解的结论。4-Methylumbelliferyl-β-D-xylopyranoside 可用于 β- 木糖苷酶活性研究。 | |||
T2596 |
N-Acetyl-β-Asp-Glu
|
Others | Others |
N-Acetyl-β-Asp-Glu 是一种肽类神经递质,是哺乳动物神经系统中第三常见的神经递质。 NAAG 由通过肽键偶联的 N-乙酰天冬氨酸 (NAA) 和谷氨酸组成。 | |||
TJO2758 |
D-Glucuronic acid
D-葡萄糖醛酸,Aldehydo-D-Glucuronic Acid |
Others; Endogenous Metabolite | Metabolism; Others |
D-Glucuronic acid (Aldehydo-D-Glucuronic Acid) 是一种从许多树胶中分离出的重要中间体。它对皮肤具有抗炎作用。它及其衍生物葡萄糖醛酸内酯作为预防人类健康的肝脏解毒剂。 | |||
T4889 |
2,6-Diaminoheptanedioic acid
|
Others; Endogenous Metabolite | Metabolism; Others |
2,6-Diaminoheptanedioic acid 是内源性代谢产物的一种。 | |||
T4737 |
2'-Deoxyadenosine-5'-monophosphate
D-AMP,2′-脱氧腺苷-5′-单磷酸,2'-Deoxyadenosine 5'-monophosphate,2'-脱氧腺苷-5'-单磷酸 |
Others; Endogenous Metabolite | Metabolism; Others |
2'-Deoxyadenosine-5'-monophosphate (D-AMP) 是一种存在于 DNA 中的脱氧核糖核苷酸,是一种核酸 AMP 衍生物。它能够用于研究 DNA 合成和 DNA 损伤过程中基于腺苷的相互作用。 | |||
T4757 |
L-Homoserine
(S)-2-氨基-4-羟基丁酸,(S)-(-)-2-AMINO-4-HYDROXYBUTYRIC ACID |
Others; Endogenous Metabolite | Metabolism; Others |
L-Homoserine ((S)-(-)-2-AMINO-4-HYDROXYBUTYRIC ACID) 是天然存在的非蛋白丝氨酸,是合成苏氨酸、蛋氨酸和赖氨酸的共有中间体。它是氨基酸丝氨酸的更具反应性的变体。 | |||
T8274 |
3-Methyl-L-histidine
|
Endogenous Metabolite | Metabolism |
3-Methyl-L-histidine 是一种肉类尤其是鸡肉摄入和大豆制品摄入的生物标记。 | |||
T13304 |
Virginiamycin S1
|
Others | Others |
Virginiamycin S1 is a cyclic hexadepsipeptide antibiotic, inhibits bacterial protein synthesis at the level of aminoacyl-tRNA binding and peptide bond formation. | |||
T40589 |
6-O-β-D-Galactopyranosyl-D-galactose
|
||
6-O-beta-D-Galactopyranosyl-D-galactose, a disaccharide, is a constituent of the polysaccharide backbone characterized by beta-(1→6) glycoside linkages, with a side chain attached to the primary chain through a beta-(1→3) bond. | |||
TN3820 |
Demethoxydeacetoxypseudolaric acid B
|
Others | Others |
Demethoxydeacetoxypseudolaric acid B 是 pseudolaric acid C2 的一种代谢物。 | |||
T1591L |
Cytidine
Cytosine-1-β-D-ribofuranoside,胞苷,Cytosine β-D-riboside |
Nucleoside Antimetabolite/Analog; Endogenous Metabolite | Cell Cycle/Checkpoint; DNA Damage/DNA Repair; Metabolism |
Cytidine (Cytosine-1-β-D-ribofuranoside) 是一种嘧啶核苷,由通过 β-N1-糖苷键与核糖结合的胞嘧啶组成。它是尿苷的前体,用于 RNA 合成。 | |||
TN6768 |
Amylopectin
|
Others | Others |
Amylopectin 是一种基于葡萄糖的高度支化的多糖。它与直链淀粉一起形成淀粉。支链淀粉的糖苷键为α-葡聚糖链α- 1、4和支链点α- 1,6。 | |||
T37911 |
cis-Resveratrol
顺式白藜芦醇,(Z)-Resveratrol |
||
Resveratrol is a potent phenolic antioxidant found in grapes, red wine, and various berries that also has antiproliferative and anti-inflammatory activity. cis-Resveratrol is the double bond isomer of trans-resveratrol, the more often studied and naturally abundant of the two resveratrol isomers. cis-Resveratrol exhibits antioxidant activity in the µM range similar to that observed with trans-resveratrol. It blocks production of reactive oxygen species (ROS) by inhibition of NAD(P)H oxidase ... | |||
TN2766 |
2'-Hydroxydaidzein
|
Cannabinoid Receptor; Antioxidant | GPCR/G Protein; oxidation-reduction |
2'-Hydroxydaidzein 是一种在植物中发现的异黄酮类植物素,是一种天然化合物。2'-Hydroxydaidzein 具有抗氧化活性,主要由o -氢键解离焓(BDE)和氢原子转移(HAT)机制驱动。2'-Hydroxydaidzein 抑制炎症细胞中的化学介质,可能对治疗和预防与化学介质产生过多有关的中枢和外周炎症性疾病有作用。2'-Hydroxydaidzein 对大鼠中性粒细胞和formyl-Met-Leu-Phe/cytochalasin B(fMLP/CB)的释放具有抑制作用,IC(50)值分别为2.8+/-0.1和5.9+/-1.4 microM。 |