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LNAPE 19:2/N-8:0
SpectraBase Compound ID KZhKvtwsVPj
InChI InChI=1S/C32H60NO8P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-23-25-32(36)39-28-30(34)29-41-42(37,38)40-27-26-33-31(35)24-22-20-8-6-4-2/h11-12,14-15,30,34H,3-10,13,16-29H2,1-2H3,(H,33,35)(H,37,38)/b12-11-,15-14-
InChIKey UTDQVQVGKGWGCE-HDXUUTQWNA-N
Mol Weight 617.8 g/mol
Molecular Formula C32H60NO8P
Exact Mass 617.405655 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4RIDy6t5EsD
Name LNAPE 19:2/N-8:0
Classification Glycerophospholipids [GP]
Comments N-acyl-lysophosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 617.405654886 u
Formula C32H60NO8P
InChI InChI=1S/C32H60NO8P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-23-25-32(36)39-28-30(34)29-41-42(37,38)40-27-26-33-31(35)24-22-20-8-6-4-2/h11-12,14-15,30,34H,3-10,13,16-29H2,1-2H3,(H,33,35)(H,37,38)/b12-11-,15-14-
InChIKey UTDQVQVGKGWGCE-HDXUUTQWNA-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(=O)NCCOP(O)(=O)OCC(O)COC(=O)CCCCCCC\C=C/C\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES