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关于此项目
经验公式(希尔记法):
C21H33Li3N7O16P3S
化学文摘社编号:
分子量:
785.33
NACRES:
NA.51
PubChem Substance ID:
UNSPSC Code:
41106305
EC Number:
242-317-9
MDL number:
产品名称
辅酶 A 三锂盐, ≥93%
InChI
1S/C21H36N7O16P3S.3Li/c1-21(2,16(31)19(32)24-4-3-12(29)23-5-6-48)8-41-47(38,39)44-46(36,37)40-7-11-15(43-45(33,34)35)14(30)20(42-11)28-10-27-13-17(22)25-9-26-18(13)28;;;/h9-11,14-16,20,30-31,48H,3-8H2,1-2H3,(H,23,29)(H,24,32)(H,36,37)(H,38,39)(H2,22,25,26)(H2,33,34,35);;;/q;3*+1/p-3/t11-,14-,15-,16?,20-;;;/m1.../s1
InChI key
QSCBPHBAFBVXRK-HJKJOZROSA-K
SMILES string
[Li+].[Li+].[Li+].CC(C)(COP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)([O-])=O)n2cnc3c(N)ncnc23)C(O)C(=O)NCCC(=O)NCCS
assay
≥93%
form
powder
storage temp.
−20°C
Quality Level
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Application
辅酶A三锂盐用于:
- 生成乙酰转移酶Gcn5酰化动力学分析的标准曲线
- 作为 JNADH 和 JNADPH 生产分析中的辅助因子
- 标记 Alexa647(AF647)探针
Biochem/physiol Actions
辅酶 A(CoA、CoASH、HSCoA)是促进酶促酰基转移反应,并支持脂肪酸合成和氧化的辅酶。CoA 参与多种酶的作用机制。酰基辅酶 A 积累与代谢紊乱有关,可能间接导致与碳诱导线粒体应激性心力衰竭、糖尿病和肥胖症相关的发病机制。
General description
辅酶A(CoA)由磷酸泛酸酯在泛酸激酶的作用下合成,是主要的调节剂。
Other Notes
有关更多技术信息和辅酶 A 衍生物的完整列表,请访问酰基转移试剂资源。
存储类别
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Gloves, type N95 (US)
Structural basis for acyl-group discrimination by human Gcn5L2
Ringel AE and Wolberger C
Acta crystallographica. Section D, Structural biology, 72(7), 841-848 (2016)
Constructing a synthetic pathway for acetyl-coenzyme A from one-carbon through enzyme design
Lu X, et al.
Nature Communications, 10(1), 1378-1378 (2019)
Respiratory phenomics across multiple models of protein hyperacylation in cardiac mitochondria reveals a marginal impact on bioenergetics
Fisher-Wellman KH, et al.
Cell Reports, 26(6), 1557-1572 (2019)
Pantothenate kinase regulation of the intracellular concentration of coenzyme A
Rock CO, et al.
The Journal of biological chemistry, 275(2), 1377-1383 (2000)
Devin T Edwards et al.
Proceedings of the National Academy of Sciences of the United States of America, 118(12) (2021-03-17)
Single-molecule force spectroscopy is a powerful tool for studying protein folding. Over the last decade, a key question has emerged: how are changes in intrinsic biomolecular dynamics altered by attachment to μm-scale force probes via flexible linkers? Here, we studied
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