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LNAPE 24:7/N-26:6
SpectraBase Compound ID DVhhkKknwx2
InChI InChI=1S/C55H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-29-31-33-35-37-39-41-43-45-47-54(58)56-49-50-63-65(60,61)64-52-53(57)51-62-55(59)48-46-44-42-40-38-36-34-32-30-27-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-25,27-29,32-35,38,40,44,46,53,57H,3-4,9-10,15-16,21-22,26,30-31,36-37,39,41-43,45,47-52H2,1-2H3,(H,56,58)(H,60,61)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,27-24-,29-28-,34-32-,35-33-,40-38-,46-44-
InChIKey UYPZFHCUUXORFU-HZMBCCGLNA-N
Mol Weight 918.2 g/mol
Molecular Formula C55H84NO8P
Exact Mass 917.593456 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID B8fmpR5fGBl
Name LNAPE 24:7/N-26:6
Classification Glycerophospholipids [GP]
Comments N-acyl-lysophosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 917.593455659 u
Formula C55H84NO8P
InChI InChI=1S/C55H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-29-31-33-35-37-39-41-43-45-47-54(58)56-49-50-63-65(60,61)64-52-53(57)51-62-55(59)48-46-44-42-40-38-36-34-32-30-27-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-25,27-29,32-35,38,40,44,46,53,57H,3-4,9-10,15-16,21-22,26,30-31,36-37,39,41-43,45,47-52H2,1-2H3,(H,56,58)(H,60,61)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,27-24-,29-28-,34-32-,35-33-,40-38-,46-44-
InChIKey UYPZFHCUUXORFU-HZMBCCGLNA-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/C\C=C/CCCCCCC(=O)NCCOP(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
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES