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LPS 6:0
SpectraBase Compound ID GvZWONjRsR2
InChI InChI=1S/C12H24NO9P/c1-2-3-4-5-11(15)20-6-9(14)7-21-23(18,19)22-8-10(13)12(16)17/h9-10,14H,2-8,13H2,1H3,(H,16,17)(H,18,19)
InChIKey RHEAFJDSNDIUIM-UHFFFAOYNA-N
Mol Weight 357.3 g/mol
Molecular Formula C12H24NO9P
Exact Mass 357.118868 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID I0nYGRVMTB3
Name LPS 6:0
Classification Glycerophospholipids [GP]
Comments Lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 357.118868346 u
Formula C12H24NO9P
InChI InChI=1S/C12H24NO9P/c1-2-3-4-5-11(15)20-6-9(14)7-21-23(18,19)22-8-10(13)12(16)17/h9-10,14H,2-8,13H2,1H3,(H,16,17)(H,18,19)
InChIKey RHEAFJDSNDIUIM-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 CCCCCC(=O)OCC(O)COP(O)(=O)OCC(N)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES