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LNAPE 2:0/N-11:0
SpectraBase Compound ID 3E6b16H03Ti
InChI InChI=1S/C18H36NO8P/c1-3-4-5-6-7-8-9-10-11-18(22)19-12-13-26-28(23,24)27-15-17(21)14-25-16(2)20/h17,21H,3-15H2,1-2H3,(H,19,22)(H,23,24)
InChIKey IINHPMOVLAMWSI-UHFFFAOYNA-N
Mol Weight 425.5 g/mol
Molecular Formula C18H36NO8P
Exact Mass 425.217854 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID VNRKADfEsl
Name LNAPE 2:0/N-11:0
Classification Glycerophospholipids [GP]
Comments N-acyl-lysophosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 425.217854113 u
Formula C18H36NO8P
InChI InChI=1S/C18H36NO8P/c1-3-4-5-6-7-8-9-10-11-18(22)19-12-13-26-28(23,24)27-15-17(21)14-25-16(2)20/h17,21H,3-15H2,1-2H3,(H,19,22)(H,23,24)
InChIKey IINHPMOVLAMWSI-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 CCCCCCCCCCC(=O)NCCOP(O)(=O)OCC(O)COC(C)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES