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LNAPE 2:0/N-16:1
SpectraBase Compound ID IO0Q16c8U8e
InChI InChI=1S/C23H44NO8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(27)24-17-18-31-33(28,29)32-20-22(26)19-30-21(2)25/h8-9,22,26H,3-7,10-20H2,1-2H3,(H,24,27)(H,28,29)/b9-8-
InChIKey KFQHXEMDDUSTMP-HJWRWDBZNA-N
Mol Weight 493.6 g/mol
Molecular Formula C23H44NO8P
Exact Mass 493.280454 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID ed7pLU6gaw
Name LNAPE 2:0/N-16:1
Classification Glycerophospholipids [GP]
Comments N-acyl-lysophosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 493.280454371 u
Formula C23H44NO8P
InChI InChI=1S/C23H44NO8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(27)24-17-18-31-33(28,29)32-20-22(26)19-30-21(2)25/h8-9,22,26H,3-7,10-20H2,1-2H3,(H,24,27)(H,28,29)/b9-8-
InChIKey KFQHXEMDDUSTMP-HJWRWDBZNA-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/CCCCCCCC(=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