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LNAPS 2:0/N-14:1
SpectraBase Compound ID Hvp38F7YHra
InChI InChI=1S/C22H40NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-21(26)23-20(22(27)28)17-33-34(29,30)32-16-19(25)15-31-18(2)24/h6-7,19-20,25H,3-5,8-17H2,1-2H3,(H,23,26)(H,27,28)(H,29,30)/b7-6-
InChIKey HTLLUEFRCWXISZ-SREVYHEPNA-N
Mol Weight 509.5 g/mol
Molecular Formula C22H40NO10P
Exact Mass 509.238983 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JgOXwzPJ0bx
Name LNAPS 2:0/N-14:1
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 509.238983480 u
Formula C22H40NO10P
InChI InChI=1S/C22H40NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-21(26)23-20(22(27)28)17-33-34(29,30)32-16-19(25)15-31-18(2)24/h6-7,19-20,25H,3-5,8-17H2,1-2H3,(H,23,26)(H,27,28)(H,29,30)/b7-6-
InChIKey HTLLUEFRCWXISZ-SREVYHEPNA-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(C)=O)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES