5(S),15(S)-DiHETE Lipid Maps® MS Standard

• CAT Number: R015770
• CAS Number: 82200-87-1
• Molecular Formula: C20H32O4
• Molecular Weight: 336.472
• Purity: ≥95%
• Synonyms: 5S,15S-dihydroxy-6E,8Z,10Z,13E-eicosatetraenoic acid
• Target: Interleukin Related
• Storage: -20°C
• IUPAC Name: (5S,6E,8Z,11Z,13E,15S)-5,15-dihydroxyicosa-6,8,11,13-tetraenoic acid
• InChI: InChI=1S/C20H32O4/c1-2-3-9-13-18(21)14-10-7-5-4-6-8-11-15-19(22)16-12-17-20(23)24/h5-8,10-11,14-15,18-19,21-22H,2-4,9,12-13,16-17H2,1H3,(H,23,24)/b7-5-,8-6-,14-10+,15-11+/t18-,19+/m0/s1
• InChIKey: UXGXCGPWGSUMNI-BVHTXILBSA-N
• SMILES: CCCCCC(C=CC=CCC=CC=CC(CCCC(=O)O)O)O

5(S),15(S)-DiHETE Lipid Maps® MS Standard is a specialized lipid compound used as a standard in mass spectrometry analysis. This dihydroxy eicosatetraenoic acid derivative is derived from arachidonic acid and plays a role in inflammatory processes and cellular signaling. Its precise characterization is essential for understanding lipid metabolism and signaling pathways in biological systems. Researchers utilize this standard to quantify and analyze lipid species in various samples, facilitating studies in areas such as pharmacology, biochemistry, and lipidomics to explore disease mechanisms.