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LNAPE 7:0/N-4:0
SpectraBase Compound ID 2BbwBMiyiIs
InChI InChI=1S/C16H32NO8P/c1-3-5-6-7-9-16(20)23-12-14(18)13-25-26(21,22)24-11-10-17-15(19)8-4-2/h14,18H,3-13H2,1-2H3,(H,17,19)(H,21,22)
InChIKey IGBYPGIAVZLLCC-UHFFFAOYNA-N
Mol Weight 397.4 g/mol
Molecular Formula C16H32NO8P
Exact Mass 397.186554 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID IjtB35AJcJQ
Name LNAPE 7:0/N-4:0
Classification Glycerophospholipids [GP]
Comments N-acyl-lysophosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 397.186553984 u
Formula C16H32NO8P
InChI InChI=1S/C16H32NO8P/c1-3-5-6-7-9-16(20)23-12-14(18)13-25-26(21,22)24-11-10-17-15(19)8-4-2/h14,18H,3-13H2,1-2H3,(H,17,19)(H,21,22)
InChIKey IGBYPGIAVZLLCC-UHFFFAOYNA-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 CCCCCCC(=O)OCC(O)COP(O)(=O)OCCNC(=O)CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES