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LNAPS 20:4/N-22:1
SpectraBase Compound ID 9V31o1A7JmB
InChI InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(51)49-45(48(53)54)43-59-60(55,56)58-42-44(50)41-57-47(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,26,28,32,34,44-45,50H,3-11,13,15-16,21-25,27,29-31,33,35-43H2,1-2H3,(H,49,51)(H,53,54)(H,55,56)/b14-12-,19-17+,20-18-,28-26-,34-32-
InChIKey IIUFOCMXGQSIFO-BSSAMHFUNA-N
Mol Weight 866.2 g/mol
Molecular Formula C48H84NO10P
Exact Mass 865.583285 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID B309tKEUDvU
Name LNAPS 20:4/N-22:1
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 865.583284897 u
Formula C48H84NO10P
InChI InChI=1S/C48H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(51)49-45(48(53)54)43-59-60(55,56)58-42-44(50)41-57-47(52)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,26,28,32,34,44-45,50H,3-11,13,15-16,21-25,27,29-31,33,35-43H2,1-2H3,(H,49,51)(H,53,54)(H,55,56)/b14-12-,19-17+,20-18-,28-26-,34-32-
InChIKey IIUFOCMXGQSIFO-BSSAMHFUNA-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\CCCCCCCCCCCC(=O)NC(COP(O)(=O)OCC(O)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES