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关于此项目
经验公式(希尔记法):
C7H11O8P · xLi+
化学文摘社编号:
分子量:
254.13 (free acid basis)
NACRES:
NA.24
PubChem Substance ID:
UNSPSC Code:
12352106
MDL number:
Quality Level
assay
≥95.0% (HPLC)
application(s)
clinical testing
format
neat
storage temp.
−20°C
SMILES string
OC(C1=C[C@@H](OP(O)(O)=O)[C@@H](O)[C@H](O)C1)=O
InChI
1S/C7H11O8P/c8-4-1-3(7(10)11)2-5(6(4)9)15-16(12,13)14/h2,4-6,8-9H,1H2,(H,10,11)(H2,12,13,14)/t4-,5-,6+/m1/s1
InChI key
QYOJSKGCWNAKGW-PBXRRBTRSA-N
Biochem/physiol Actions
大多数植物和许多微生物的莽草酸酯-分枝酸途径中关键性 EPSP 合酶的底物。
存储类别
11 - Combustible Solids
wgk
WGK 3
From glucose to aromatics: recent developments in natural products of the shikimic acid pathway.
Ganem, B.
Tetrahedron, 32, 3353-3383 (1978)
Vanisree Mulabagal et al.
Analytical chemistry, 82(9), 3616-3621 (2010-04-17)
Shikimate kinase (SK) and other enzymes in the shikimate pathway are potential targets in the discovery of antimicrobial agents. In the current study, an ultrafiltration-liquid chromatography/mass spectrometry (UF-LC/MS) ligand based binding assay and an LC/MS based functional assay for Mycobacterium
全球贸易项目编号
| 货号 | GTIN |
|---|---|
| 55385-1MG | 04061826231883 |
| 55385-10MG | 04061832582214 |
| 55385-50MG | 04061833415726 |