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LNAPS 4:0/N-16:1
SpectraBase Compound ID ArocqCtjllC
InChI InChI=1S/C26H48NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-24(29)27-23(26(31)32)21-37-38(33,34)36-20-22(28)19-35-25(30)17-4-2/h9-10,22-23,28H,3-8,11-21H2,1-2H3,(H,27,29)(H,31,32)(H,33,34)/b10-9-
InChIKey DNCWCWFGRNWJCK-KTKRTIGZNA-N
Mol Weight 565.6 g/mol
Molecular Formula C26H48NO10P
Exact Mass 565.301584 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID udfh0LPEYK
Name LNAPS 4:0/N-16:1
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 565.301583738 u
Formula C26H48NO10P
InChI InChI=1S/C26H48NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-24(29)27-23(26(31)32)21-37-38(33,34)36-20-22(28)19-35-25(30)17-4-2/h9-10,22-23,28H,3-8,11-21H2,1-2H3,(H,27,29)(H,31,32)(H,33,34)/b10-9-
InChIKey DNCWCWFGRNWJCK-KTKRTIGZNA-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 CCCCCC\C=C/CCCCCCCC(=O)NC(COP(O)(=O)OCC(O)COC(=O)CCC)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES