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LNAPS 15:1/N-3:0
SpectraBase Compound ID 6ANDI1aRkMF
InChI InChI=1S/C24H44NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-23(28)33-17-20(26)18-34-36(31,32)35-19-21(24(29)30)25-22(27)4-2/h8-9,20-21,26H,3-7,10-19H2,1-2H3,(H,25,27)(H,29,30)(H,31,32)/b9-8-
InChIKey HKNPOQZWJWCNJO-HJWRWDBZNA-N
Mol Weight 537.6 g/mol
Molecular Formula C24H44NO10P
Exact Mass 537.270284 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID B1nN8oUnDng
Name LNAPS 15:1/N-3:0
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 537.270283609 u
Formula C24H44NO10P
InChI InChI=1S/C24H44NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-23(28)33-17-20(26)18-34-36(31,32)35-19-21(24(29)30)25-22(27)4-2/h8-9,20-21,26H,3-7,10-19H2,1-2H3,(H,25,27)(H,29,30)(H,31,32)/b9-8-
InChIKey HKNPOQZWJWCNJO-HJWRWDBZNA-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 CCCCC\C=C/CCCCCCCC(=O)OCC(O)COP(O)(=O)OCC(NC(=O)CC)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES