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LNAPE 4:0/N-3:0
SpectraBase Compound ID wnRyvlbND
InChI InChI=1S/C12H24NO8P/c1-3-5-12(16)19-8-10(14)9-21-22(17,18)20-7-6-13-11(15)4-2/h10,14H,3-9H2,1-2H3,(H,13,15)(H,17,18)
InChIKey VSUPQSCKVOTMFB-UHFFFAOYNA-N
Mol Weight 341.3 g/mol
Molecular Formula C12H24NO8P
Exact Mass 341.123954 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JKTwe0VQwQS
Name LNAPE 4:0/N-3:0
Classification Glycerophospholipids [GP]
Comments N-acyl-lysophosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 341.123953727 u
Formula C12H24NO8P
InChI InChI=1S/C12H24NO8P/c1-3-5-12(16)19-8-10(14)9-21-22(17,18)20-7-6-13-11(15)4-2/h10,14H,3-9H2,1-2H3,(H,13,15)(H,17,18)
InChIKey VSUPQSCKVOTMFB-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 CCCC(=O)OCC(O)COP(O)(=O)OCCNC(=O)CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES