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LPS 7:0
SpectraBase Compound ID 96YzEQ2FeJE
InChI InChI=1S/C13H26NO9P/c1-2-3-4-5-6-12(16)21-7-10(15)8-22-24(19,20)23-9-11(14)13(17)18/h10-11,15H,2-9,14H2,1H3,(H,17,18)(H,19,20)
InChIKey CUYQRBIJLHJRHW-UHFFFAOYNA-N
Mol Weight 371.32 g/mol
Molecular Formula C13H26NO9P
Exact Mass 371.134518 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GksyTntnj9v
Name LPS 7:0
Classification Glycerophospholipids [GP]
Comments Lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 371.134518410 u
Formula C13H26NO9P
InChI InChI=1S/C13H26NO9P/c1-2-3-4-5-6-12(16)21-7-10(15)8-22-24(19,20)23-9-11(14)13(17)18/h10-11,15H,2-9,14H2,1H3,(H,17,18)(H,19,20)
InChIKey CUYQRBIJLHJRHW-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 CCCCCCC(=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