8(S)-HETE Lipid Maps® MS Standard

• CAT Number: R015647
• CAS Number: 98462-03-4
• Molecular Formula: C20H32O3
• Molecular Weight: 320.47
• Purity: ≥95%
• Synonyms: 8S-hydroxy-5Z,9E,11Z,14Z-eicosatetraenoic acid
• Storage: -20°C
• IUPAC Name: (5Z,8S,9E,11Z,14Z)-8-hydroxyicosa-5,9,11,14-tetraenoic acid
• InChI: InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,14-11-,16-13+/t19-/m1/s1
• InChIKey: NLUNAYAEIJYXRB-VYOQERLCSA-N
• SMILES: CCCCCC=CCC=CC=CC(CC=CCCCC(=O)O)O

8(S)-HETE Lipid Maps® MS Standard(CAT: R015647) is a high-purity lipid standard specifically designed for mass spectrometry (MS) applications. As a bioactive eicosanoid, 8(S)-HETE plays a significant role in inflammatory responses and other biological processes, making it essential for studying lipid signaling pathways. This MS standard, part of the Lipid Maps® collection, ensures accurate quantification and reliable analysis in lipidomic studies. Its stability and precision are optimized for MS, facilitating advanced research in cell biology, pharmacology, and disease mechanisms. Suitable for pharmaceutical and biochemical investigations, this standard aids in the exploration of complex lipid-mediated processes.

Reference

1.Hughes, M.A., and Brash, A.R. Investigation of the mechanism of biosynthesis of 8-hydroxyeicosatetraenoic acid in mouse skin. Biochimica et Biophysica Acta 1081, 347-354 (1991).