Sign In to View Organizational & Contract Pricing.
Select a Size
About This Item
Empirical Formula (Hill Notation):
C7H11O8P · xLi+
CAS Number:
Molecular Weight:
254.13 (free acid basis)
NACRES:
NA.24
PubChem Substance ID:
UNSPSC Code:
12352106
MDL number:
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
SMILES string
OC(C1=C[C@@H](OP(O)(O)=O)[C@@H](O)[C@H](O)C1)=O
InChI key
QYOJSKGCWNAKGW-PBXRRBTRSA-N
assay
≥95.0% (HPLC)
application(s)
clinical testing
format
neat
storage temp.
−20°C
Quality Level
Related Categories
Biochem/physiol Actions
Substrate of the pivotal EPSP synthase in the shikimate - chorismic acid pathway of most plants and many microorganisms.
Storage Class
11 - Combustible Solids
wgk
WGK 3
Choose from one of the most recent versions:
Already Own This Product?
Find documentation for the products that you have recently purchased in the Document Library.
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
Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.
Contact Technical Service