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LPG O-8:0
SpectraBase Compound ID 42o601WPcaJ
InChI InChI=1S/C14H31O8P/c1-2-3-4-5-6-7-8-20-10-14(17)12-22-23(18,19)21-11-13(16)9-15/h13-17H,2-12H2,1H3,(H,18,19)
InChIKey QXAKOFAYBYGFLP-UHFFFAOYNA-N
Mol Weight 358.37 g/mol
Molecular Formula C14H31O8P
Exact Mass 358.175655 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3AXCQvDmJuZ
Name LPG O-8:0
Classification Glycerophospholipids [GP]
Comments Ether-linked lysophosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 358.175654948 u
Formula C14H31O8P
InChI InChI=1S/C14H31O8P/c1-2-3-4-5-6-7-8-20-10-14(17)12-22-23(18,19)21-11-13(16)9-15/h13-17H,2-12H2,1H3,(H,18,19)
InChIKey QXAKOFAYBYGFLP-UHFFFAOYNA-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 CCCCCCCCOCC(O)COP(O)(=O)OCC(O)CO
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES