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LNAPE 24:1/N-6:0
SpectraBase Compound ID FfOkRSvuNaP
InChI InChI=1S/C35H68NO8P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-35(39)42-31-33(37)32-44-45(40,41)43-30-29-36-34(38)27-25-6-4-2/h12-13,33,37H,3-11,14-32H2,1-2H3,(H,36,38)(H,40,41)/b13-12+
InChIKey TUAHVFADQGAHSE-OUKQBFOZNA-N
Mol Weight 661.9 g/mol
Molecular Formula C35H68NO8P
Exact Mass 661.468255 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3nuYMkzy3db
Name LNAPE 24:1/N-6:0
Classification Glycerophospholipids [GP]
Comments N-acyl-lysophosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 661.468255144 u
Formula C35H68NO8P
InChI InChI=1S/C35H68NO8P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-35(39)42-31-33(37)32-44-45(40,41)43-30-29-36-34(38)27-25-6-4-2/h12-13,33,37H,3-11,14-32H2,1-2H3,(H,36,38)(H,40,41)/b13-12+
InChIKey TUAHVFADQGAHSE-OUKQBFOZNA-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 CCCCCCCC\C=C\CCCCCCCCCCCCCC(=O)OCC(O)COP(O)(=O)OCCNC(=O)CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES