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LNAPS 24:7/N-19:0
SpectraBase Compound ID LyNywOMM5KF
InChI InChI=1S/C49H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-33-35-37-39-41-48(53)58-42-45(51)43-59-61(56,57)60-44-46(49(54)55)50-47(52)40-38-36-34-32-30-28-26-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,25,27,31,33,37,39,45-46,51H,3-4,6,8-10,12,14-16,18,20-21,24,26,28-30,32,34-36,38,40-44H2,1-2H3,(H,50,52)(H,54,55)(H,56,57)/b7-5-,13-11-,19-17-,23-22-,27-25-,33-31-,39-37-
InChIKey LEGAVSVXIVIZKU-OSAXJGAGNA-N
Mol Weight 876.2 g/mol
Molecular Formula C49H82NO10P
Exact Mass 875.567635 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID DnobF3Kymzd
Name LNAPS 24:7/N-19:0
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 875.567634832 u
Formula C49H82NO10P
InChI InChI=1S/C49H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-33-35-37-39-41-48(53)58-42-45(51)43-59-61(56,57)60-44-46(49(54)55)50-47(52)40-38-36-34-32-30-28-26-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,25,27,31,33,37,39,45-46,51H,3-4,6,8-10,12,14-16,18,20-21,24,26,28-30,32,34-36,38,40-44H2,1-2H3,(H,50,52)(H,54,55)(H,56,57)/b7-5-,13-11-,19-17-,23-22-,27-25-,33-31-,39-37-
InChIKey LEGAVSVXIVIZKU-OSAXJGAGNA-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 CCCCCCCCCCCCCCCCCCC(=O)NC(COP(O)(=O)OCC(O)COC(=O)C\C=C/C\C=C/C\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