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LNAPE 5:0/N-6:0
SpectraBase Compound ID 9lNdvhbCGbO
InChI InChI=1S/C16H32NO8P/c1-3-5-7-8-15(19)17-10-11-24-26(21,22)25-13-14(18)12-23-16(20)9-6-4-2/h14,18H,3-13H2,1-2H3,(H,17,19)(H,21,22)
InChIKey ZEWVAQVAJHRYOH-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 KOzpJCMPciL
Name LNAPE 5:0/N-6:0
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/c1-3-5-7-8-15(19)17-10-11-24-26(21,22)25-13-14(18)12-23-16(20)9-6-4-2/h14,18H,3-13H2,1-2H3,(H,17,19)(H,21,22)
InChIKey ZEWVAQVAJHRYOH-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 CCCCCC(=O)NCCOP(O)(=O)OCC(O)COC(=O)CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES