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PG O-24:3_26:3
SpectraBase Compound ID 39lVMKVxX6j
InChI InChI=1S/C56H101O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-42-44-46-48-56(59)65-55(53-64-66(60,61)63-51-54(58)50-57)52-62-49-47-45-43-41-39-37-35-33-31-29-26-24-22-20-18-16-14-12-10-8-6-4-2/h15-18,21-24,27-29,31,54-55,57-58H,3-14,19-20,25-26,30,32-53H2,1-2H3,(H,60,61)/b17-15-,18-16-,23-21-,24-22-,28-27-,31-29-
InChIKey RKHXLHALOKECTJ-XRBXKHBCNA-N
Mol Weight 949.4 g/mol
Molecular Formula C56H101O9P
Exact Mass 948.718322 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 643wIUUlNMI
Name PG O-24:3_26:3
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 948.718321821 u
Formula C56H101O9P
InChI InChI=1S/C56H101O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-42-44-46-48-56(59)65-55(53-64-66(60,61)63-51-54(58)50-57)52-62-49-47-45-43-41-39-37-35-33-31-29-26-24-22-20-18-16-14-12-10-8-6-4-2/h15-18,21-24,27-29,31,54-55,57-58H,3-14,19-20,25-26,30,32-53H2,1-2H3,(H,60,61)/b17-15-,18-16-,23-21-,24-22-,28-27-,31-29-
InChIKey RKHXLHALOKECTJ-XRBXKHBCNA-N
Ion Polarity N
Literature Reference Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163.
Literature Reference DOI https://doi.org/10.1038/s41587-020-0531-2
Precursor Ion [M-H]-
SMILES CCCCCCC\C=C/C\C=C/C\C=C/CCCCCCCCCCC(=O)OC(COCCCCCCCCC\C=C/C\C=C/C\C=C/CCCCCCC)COP(O)(=O)OCC(O)CO
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES