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LNAPE 24:7/N-18:3
SpectraBase Compound ID F6WIJ3jge2m
InChI InChI=1S/C47H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(51)54-43-45(49)44-56-57(52,53)55-42-41-48-46(50)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-26,30,32,36,38,45,49H,3-4,9-10,15-16,20,23,27-29,31,33-35,37,39-44H2,1-2H3,(H,48,50)(H,52,53)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,25-18-,26-24-,32-30-,38-36-
InChIKey YRQRHECZZQVRMN-QYXZHZTONA-N
Mol Weight 812.1 g/mol
Molecular Formula C47H74NO8P
Exact Mass 811.515205 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 15DfOuiXKsr
Name LNAPE 24:7/N-18:3
Classification Glycerophospholipids [GP]
Comments N-acyl-lysophosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 811.515205337 u
Formula C47H74NO8P
InChI InChI=1S/C47H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(51)54-43-45(49)44-56-57(52,53)55-42-41-48-46(50)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-26,30,32,36,38,45,49H,3-4,9-10,15-16,20,23,27-29,31,33-35,37,39-44H2,1-2H3,(H,48,50)(H,52,53)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,25-18-,26-24-,32-30-,38-36-
InChIKey YRQRHECZZQVRMN-QYXZHZTONA-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/CCCCCCCC(=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