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LNAPE 19:0/N-26:6
SpectraBase Compound ID IJJ9N9pR6Wg
InChI InChI=1S/C50H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-49(53)51-44-45-58-60(55,56)59-47-48(52)46-57-50(54)43-41-39-37-35-33-31-29-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,25-26,28,30,48,52H,3-4,6,8-10,12,14-16,18,20-21,24,27,29,31-47H2,1-2H3,(H,51,53)(H,55,56)/b7-5-,13-11-,19-17-,23-22-,26-25-,30-28-
InChIKey VAFQOZDLKMGAGB-OBCUDRLANA-N
Mol Weight 862.2 g/mol
Molecular Formula C50H88NO8P
Exact Mass 861.624756 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5a9iAArMyQ5
Name LNAPE 19:0/N-26:6
Classification Glycerophospholipids [GP]
Comments N-acyl-lysophosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 861.624755788 u
Formula C50H88NO8P
InChI InChI=1S/C50H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-49(53)51-44-45-58-60(55,56)59-47-48(52)46-57-50(54)43-41-39-37-35-33-31-29-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,25-26,28,30,48,52H,3-4,6,8-10,12,14-16,18,20-21,24,27,29,31-47H2,1-2H3,(H,51,53)(H,55,56)/b7-5-,13-11-,19-17-,23-22-,26-25-,30-28-
InChIKey VAFQOZDLKMGAGB-OBCUDRLANA-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 CCCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(=O)OCCNC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES