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LNAPS 5:0/N-10:0
SpectraBase Compound ID 5WXFRCvYnGn
InChI InChI=1S/C21H40NO10P/c1-3-5-7-8-9-10-11-12-19(24)22-18(21(26)27)16-32-33(28,29)31-15-17(23)14-30-20(25)13-6-4-2/h17-18,23H,3-16H2,1-2H3,(H,22,24)(H,26,27)(H,28,29)
InChIKey ZZCRVDYXZIMJCH-UHFFFAOYNA-N
Mol Weight 497.5 g/mol
Molecular Formula C21H40NO10P
Exact Mass 497.238983 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8jl0iIu40yj
Name LNAPS 5:0/N-10:0
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 497.238983480 u
Formula C21H40NO10P
InChI InChI=1S/C21H40NO10P/c1-3-5-7-8-9-10-11-12-19(24)22-18(21(26)27)16-32-33(28,29)31-15-17(23)14-30-20(25)13-6-4-2/h17-18,23H,3-16H2,1-2H3,(H,22,24)(H,26,27)(H,28,29)
InChIKey ZZCRVDYXZIMJCH-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 CCCCCCCCCC(=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