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L-缬氨酸

必需的支链氨基酸。
147篇引用文献
有货

库存信息

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货号 (SKU) 包装规格 是否现货 价格 数量
L425655-1ml
 1ml 现货 Stock Image
大包装询价 添加到收藏夹 比较  SDS中文版  DATASHEET
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Compound libraries (12326)
main product photo

基本描述

别名 L-2-氨基-3-甲基丁酸
英文别名 L-valine | valine | 72-18-4 | (S)-Valine | H-Val-OH | (S)-2-Amino-3-methylbutanoic acid | (2S)-2-amino-3-methylbutanoic acid | 2-Amino-3-methylbutyric acid | (S)-2-Amino-3-methylbutyric acid | L-alpha-Amino-beta-methylbutyric acid | Valinum [Latin] | Valina [Spanish] | valina | Va
规格或纯度 Moligand™, 10mM in Water
英文名称 L-Valine
储存温度 -80℃储存
运输条件 超低温冰袋运输
产品介绍

无气味。有特殊味。能升华。溶于水、无机酸，几乎不溶于冷乙醇、乙醚、氯仿和丙酮。水中溶解度:85 g/l (20°C)， 配制组织培养基。

关联靶点（人）

SLC15A1 Tchem Oligopeptide transporter small intestine isoform (922 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
SLC7A5 Tchem L-type amino acid transporter 1 (388 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

关联靶点（其它种属）

Pkm Pyruvate kinase isozymes M1/M2 (66 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HD1 Histone deacetylase (38 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Pseudomonas aeruginosa (123386 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Klebsiella pneumoniae (43867 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Staphylococcus aureus (210822 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Staphylococcus epidermidis (22802 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Escherichia coli (133304 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Bacillus subtilis (32866 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Aspergillus fumigatus (16427 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Cryptococcus neoformans (21258 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Candida albicans (78123 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Candida parapsilosis (8521 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Sporothrix schenckii (1580 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
RAW264.7 (28094 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
NIH3T3 (5395 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Trichophyton mentagrophytes (4846 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Slc16a10 Monocarboxylate transporter 10 (73 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Vicia faba (57 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Slc1a5 Amino acid transporter (271 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Lipopolysaccharide (LPS) (376 活性数据)
活性类型 Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

作用机制

作用机制 Action Type target ID Target Name Target Type Target Organism Binding Site Name 参考文献

名称和识别符

EC号 200-773-6
分子类型 小分子
IUPAC Name (2S)-2-amino-3-methylbutanoic acid
INCHI InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1
InChi Key KZSNJWFQEVHDMF-BYPYZUCNSA-N
Canonical SMILES CC(C)C(C(=O)O)N
Isomeric SMILES CC(C)[C@@H](C(=O)O)N
关联CAS 7004-03-7
PubChem CID 6287
分子量 117.15
Beilstein号 1721136

化学和物理性质

比旋光度 28° (C=8,HCl(1+1))
熔点 315°C
分子量 117.150 g/mol
XLogP3 -2.300
氢键供体数Hydrogen Bond Donor Count 2
氢键受体数Hydrogen Bond Acceptor Count 3
可旋转键计数Rotatable Bond Count 2
精确质量Exact Mass 117.079 Da
单同位素质量Monoisotopic Mass 117.079 Da
拓扑极表面积Topological Polar Surface Area 63.300 Ų
重原子数Heavy Atom Count 8
形式电荷Formal Charge 0
复杂度Complexity 90.400
同位素原子数Isotope Atom Count 0
定义的原子立体中心计数Defined Atom Stereocenter Count 1
未定义的原子立体中心计数Undefined Atom Stereocenter Count 0
定义的键立体中心计数Defined Bond Stereocenter Count 0
未定义的键立体中心计数Undefined Bond Stereocenter Count 0
所有立体化学键的总数The total count of all stereochemical bonds 0
共价键合单元计数Covalently-Bonded Unit Count 1

安全和危险性（GHS）

Merck Index 9909

 SDS英文版

技术规格说明书

Concentration 9-11（mmol/L）
Infrared spectrum Conforms to Structure

 技术规格说明书

质检证书（CoA,COO,BSE/TSE 和分析图谱)

C of A & Other Certificates(BSE/TSE, COO):
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此产品的引用文献

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