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LNAPE 19:2/N-7:0
SpectraBase Compound ID 7HEIy3Z7d86
InChI InChI=1S/C31H58NO8P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-31(35)38-27-29(33)28-40-41(36,37)39-26-25-32-30(34)23-21-8-6-4-2/h11-12,14-15,29,33H,3-10,13,16-28H2,1-2H3,(H,32,34)(H,36,37)/b12-11-,15-14-
InChIKey SSUCBGFFHVUURD-HDXUUTQWNA-N
Mol Weight 603.8 g/mol
Molecular Formula C31H58NO8P
Exact Mass 603.390005 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1fIJyu9QIQr
Name LNAPE 19:2/N-7:0
Classification Glycerophospholipids [GP]
Comments N-acyl-lysophosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 603.390004822 u
Formula C31H58NO8P
InChI InChI=1S/C31H58NO8P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-31(35)38-27-29(33)28-40-41(36,37)39-26-25-32-30(34)23-21-8-6-4-2/h11-12,14-15,29,33H,3-10,13,16-28H2,1-2H3,(H,32,34)(H,36,37)/b12-11-,15-14-
InChIKey SSUCBGFFHVUURD-HDXUUTQWNA-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 CCCCCC\C=C/C\C=C/CCCCCCCC(=O)OCC(O)COP(O)(=O)OCCNC(=O)CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES