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LPS 8:0
SpectraBase Compound ID JINrDKklOCW
InChI InChI=1S/C14H28NO9P/c1-2-3-4-5-6-7-13(17)22-8-11(16)9-23-25(20,21)24-10-12(15)14(18)19/h11-12,16H,2-10,15H2,1H3,(H,18,19)(H,20,21)
InChIKey SMPNZDQVGSETRP-UHFFFAOYNA-N
Mol Weight 385.35 g/mol
Molecular Formula C14H28NO9P
Exact Mass 385.150168 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5es2Q4nYCi4
Name LPS 8:0
Classification Glycerophospholipids [GP]
Comments Lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 385.150168475 u
Formula C14H28NO9P
InChI InChI=1S/C14H28NO9P/c1-2-3-4-5-6-7-13(17)22-8-11(16)9-23-25(20,21)24-10-12(15)14(18)19/h11-12,16H,2-10,15H2,1H3,(H,18,19)(H,20,21)
InChIKey SMPNZDQVGSETRP-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 CCCCCCCC(=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