5(S)-HETE Lipid Maps® MS Standard

• CAT Number: R015575
• CAS Number: 70608-72-9
• Molecular Formula: C20H32O3
• Molecular Weight: 320.47
• Purity: ≥95%
• Synonyms: 5S-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoic acid
• Target: Endogenous Metabolite
• Storage: -20°C
• IUPAC Name: (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoic acid
• InChI: InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,13-12-,16-14+/t19-/m1/s1
• InChIKey: KGIJOOYOSFUGPC-JGKLHWIESA-N
• SMILES: CCCCCC=CCC=CCC=CC=CC(CCCC(=O)O)O

5(S)-HETE Lipid Maps® MS Standard(CAT: R015575) is a high-purity mass spectrometry standard of 5(S)-hydroxyeicosatetraenoic acid (5(S)-HETE), a biologically active lipid derived from arachidonic acid via the 5-lipoxygenase (5-LOX) pathway. This eicosanoid plays a significant role in inflammatory responses, acting as a potent mediator in immune cell signaling. It is particularly relevant in studies investigating inflammation, asthma, cardiovascular diseases, and cancer. The Lipid Maps® MS standard ensures precise quantification and reliable detection of 5(S)-HETE in complex biological samples, making it essential for lipidomics and biochemical research focused on lipid metabolism and inflammatory pathways.