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LNAPS 23:0/N-20:5
SpectraBase Compound ID 9Xl13ALDsl2
InChI InChI=1S/C49H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-41-48(53)58-42-45(51)43-59-61(56,57)60-44-46(49(54)55)50-47(52)40-38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,26,28,32,34,45-46,51H,3-5,7,9-11,13,15-17,19,21-25,27,29-31,33,35-44H2,1-2H3,(H,50,52)(H,54,55)(H,56,57)/b8-6-,14-12-,20-18-,28-26-,34-32-
InChIKey IJQGHEJTXOVWIJ-HQEMJOSHNA-N
Mol Weight 880.2 g/mol
Molecular Formula C49H86NO10P
Exact Mass 879.598935 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KayVE4sX9DT
Name LNAPS 23:0/N-20:5
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 879.598934961 u
Formula C49H86NO10P
InChI InChI=1S/C49H86NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-41-48(53)58-42-45(51)43-59-61(56,57)60-44-46(49(54)55)50-47(52)40-38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,26,28,32,34,45-46,51H,3-5,7,9-11,13,15-17,19,21-25,27,29-31,33,35-44H2,1-2H3,(H,50,52)(H,54,55)(H,56,57)/b8-6-,14-12-,20-18-,28-26-,34-32-
InChIKey IJQGHEJTXOVWIJ-HQEMJOSHNA-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 CCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(=O)OCC(NC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES