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LNAPS 22:6/N-26:5
SpectraBase Compound ID BjQeMBKnnN5
InChI InChI=1S/C54H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-45-52(57)55-51(54(59)60)49-65-66(61,62)64-48-50(56)47-63-53(58)46-44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,26-28,30,34,36,40,42,50-51,56H,3-4,9-10,15-16,21-22,25,29,31-33,35,37-39,41,43-49H2,1-2H3,(H,55,57)(H,59,60)(H,61,62)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,28-26-,30-27-,36-34-,42-40-
InChIKey VEZNIJOOMNXZON-VGRJHGPVNA-N
Mol Weight 938.2 g/mol
Molecular Formula C54H84NO10P
Exact Mass 937.583285 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID B1fflARmFtI
Name LNAPS 22:6/N-26:5
Classification Glycerophosphoserines [GP03]
Comments N-acyl-lysophosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 937.583284897 u
Formula C54H84NO10P
InChI InChI=1S/C54H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-45-52(57)55-51(54(59)60)49-65-66(61,62)64-48-50(56)47-63-53(58)46-44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,26-28,30,34,36,40,42,50-51,56H,3-4,9-10,15-16,21-22,25,29,31-33,35,37-39,41,43-49H2,1-2H3,(H,55,57)(H,59,60)(H,61,62)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,28-26-,30-27-,36-34-,42-40-
InChIKey VEZNIJOOMNXZON-VGRJHGPVNA-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 CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCCCC(=O)NC(COP(O)(=O)OCC(O)COC(=O)CC\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