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LNAPS 5:0/N-24:1
SpectraBase Compound ID AUdk7AIM84s
InChI InChI=1S/C35H66NO10P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-33(38)36-32(35(40)41)30-46-47(42,43)45-29-31(37)28-44-34(39)27-6-4-2/h12-13,31-32,37H,3-11,14-30H2,1-2H3,(H,36,38)(H,40,41)(H,42,43)/b13-12+
InChIKey ZVNCCKWXSSXAIQ-OUKQBFOZNA-N
Mol Weight 691.9 g/mol
Molecular Formula C35H66NO10P
Exact Mass 691.442434 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Ech3kLp0lMc
Name LNAPS 5:0/N-24:1
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 691.442434317 u
Formula C35H66NO10P
InChI InChI=1S/C35H66NO10P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-33(38)36-32(35(40)41)30-46-47(42,43)45-29-31(37)28-44-34(39)27-6-4-2/h12-13,31-32,37H,3-11,14-30H2,1-2H3,(H,36,38)(H,40,41)(H,42,43)/b13-12+
InChIKey ZVNCCKWXSSXAIQ-OUKQBFOZNA-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\C=C\CCCCCCCCCCCCCC(=O)NC(COP(O)(=O)OCC(O)COC(=O)CCCC)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES