tetranor-PGFM Lipid Maps® MS Standard

• CAT Number: R014968
• CAS Number: 23109-94-6
• Molecular Formula: C16H26O7
• Molecular Weight: 330.38
• Purity: ≥95%
• Synonyms: tetranor-Prostaglandin F Metabolite
• Storage: -80°C
• IUPAC Name: 8-[(1R,2R,3S,5R)-2-(2-carboxyethyl)-3,5-dihydroxycyclopentyl]-6-oxooctanoic acid
• InChI: InChI=1S/C16H26O7/c17-10(3-1-2-4-15(20)21)5-6-11-12(7-8-16(22)23)14(19)9-13(11)18/h11-14,18-19H,1-9H2,(H,20,21)(H,22,23)/t11-,12-,13-,14+/m1/s1
• InChIKey: IGRHJCFWWOQYQE-SYQHCUMBSA-N
• SMILES: C1C(C(C(C1O)CCC(=O)O)CCC(=O)CCCCC(=O)O)O

Tetranor-PGFM(CAT: R014968) is a metabolite of prostaglandin F2α (PGF2α), commonly used as a biomarker for oxidative stress and inflammation in biological systems. As a Lipid Maps® MS standard, it is utilized in mass spectrometry for accurate quantification and identification of prostaglandin-related metabolites in biological samples. This compound plays a critical role in pharmaceutical research for studying prostaglandin pathways and their implications in diseases such as cardiovascular conditions and inflammatory disorders. Its standardization in MS analysis ensures reproducibility and accuracy in lipidomics and metabolic profiling studies.