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LNAPE 4:0/N-26:1
SpectraBase Compound ID KCR6jc1nQjA
InChI InChI=1S/C35H68NO8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-34(38)36-29-30-43-45(40,41)44-32-33(37)31-42-35(39)27-4-2/h11-12,33,37H,3-10,13-32H2,1-2H3,(H,36,38)(H,40,41)/b12-11+
InChIKey JAQOZRFBLIBLNO-VAWYXSNFNA-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 Emh2mfgvtAE
Name LNAPE 4:0/N-26:1
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/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-34(38)36-29-30-43-45(40,41)44-32-33(37)31-42-35(39)27-4-2/h11-12,33,37H,3-10,13-32H2,1-2H3,(H,36,38)(H,40,41)/b12-11+
InChIKey JAQOZRFBLIBLNO-VAWYXSNFNA-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\CCCCCCCCCCCCCCCC(=O)NCCOP(O)(=O)OCC(O)COC(=O)CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES