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LNAPE 3:0/N-24:1
SpectraBase Compound ID FUmB1yoSo4R
InChI InChI=1S/C32H62NO8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-31(35)33-26-27-40-42(37,38)41-29-30(34)28-39-32(36)4-2/h11-12,30,34H,3-10,13-29H2,1-2H3,(H,33,35)(H,37,38)/b12-11+
InChIKey TXZKFDKNFCKAEH-VAWYXSNFNA-N
Mol Weight 619.8 g/mol
Molecular Formula C32H62NO8P
Exact Mass 619.421305 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 79GDCHJEJa0
Name LNAPE 3:0/N-24:1
Classification Glycerophospholipids [GP]
Comments N-acyl-lysophosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 619.421304950 u
Formula C32H62NO8P
InChI InChI=1S/C32H62NO8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-31(35)33-26-27-40-42(37,38)41-29-30(34)28-39-32(36)4-2/h11-12,30,34H,3-10,13-29H2,1-2H3,(H,33,35)(H,37,38)/b12-11+
InChIKey TXZKFDKNFCKAEH-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\CCCCCCCCCCCCCC(=O)NCCOP(O)(=O)OCC(O)COC(=O)CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES