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LNAPE 4:0/N-26:2
SpectraBase Compound ID Cq0fkNZKz6Y
InChI InChI=1S/C35H66NO8P/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/h8-9,11-12,33,37H,3-7,10,13-32H2,1-2H3,(H,36,38)(H,40,41)/b9-8-,12-11-
InChIKey LVOLKNSGMYUPKF-MURFETPANA-N
Mol Weight 659.9 g/mol
Molecular Formula C35H66NO8P
Exact Mass 659.452605 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CdHntT43u1C
Name LNAPE 4:0/N-26:2
Classification Glycerophospholipids [GP]
Comments N-acyl-lysophosphatidylethanolamine
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Exact Mass 659.452605079 u
Formula C35H66NO8P
InChI InChI=1S/C35H66NO8P/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/h8-9,11-12,33,37H,3-7,10,13-32H2,1-2H3,(H,36,38)(H,40,41)/b9-8-,12-11-
InChIKey LVOLKNSGMYUPKF-MURFETPANA-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 CCCCC\C=C/C\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