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LNAPS 3:0/N-14:1
SpectraBase Compound ID 4Lkho8kfcSG
InChI InChI=1S/C23H42NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-21(26)24-20(23(28)29)18-34-35(30,31)33-17-19(25)16-32-22(27)4-2/h7-8,19-20,25H,3-6,9-18H2,1-2H3,(H,24,26)(H,28,29)(H,30,31)/b8-7-
InChIKey WZQZSZZOAYSQAD-FPLPWBNLNA-N
Mol Weight 523.6 g/mol
Molecular Formula C23H42NO10P
Exact Mass 523.254634 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3s0lRfnKgRP
Name LNAPS 3:0/N-14:1
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 523.254633544 u
Formula C23H42NO10P
InChI InChI=1S/C23H42NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-21(26)24-20(23(28)29)18-34-35(30,31)33-17-19(25)16-32-22(27)4-2/h7-8,19-20,25H,3-6,9-18H2,1-2H3,(H,24,26)(H,28,29)(H,30,31)/b8-7-
InChIKey WZQZSZZOAYSQAD-FPLPWBNLNA-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 CCCC\C=C/CCCCCCCC(=O)NC(COP(O)(=O)OCC(O)COC(=O)CC)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES