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LPG 9:0
SpectraBase Compound ID fbN2XV882f
InChI InChI=1S/C15H31O9P/c1-2-3-4-5-6-7-8-15(19)22-10-14(18)12-24-25(20,21)23-11-13(17)9-16/h13-14,16-18H,2-12H2,1H3,(H,20,21)
InChIKey QXMLMWDDJVKHCR-UHFFFAOYNA-N
Mol Weight 386.38 g/mol
Molecular Formula C15H31O9P
Exact Mass 386.17057 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID IZZKcgVWK40
Name LPG 9:0
Classification Glycerophospholipids [GP]
Comments Lysophosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 386.170569567 u
Formula C15H31O9P
InChI InChI=1S/C15H31O9P/c1-2-3-4-5-6-7-8-15(19)22-10-14(18)12-24-25(20,21)23-11-13(17)9-16/h13-14,16-18H,2-12H2,1H3,(H,20,21)
InChIKey QXMLMWDDJVKHCR-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 CCCCCCCCC(=O)OCC(O)COP(O)(=O)OCC(O)CO
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES