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LNAPE 3:0/N-11:0
SpectraBase Compound ID HGF4KcsBRQt
InChI InChI=1S/C19H38NO8P/c1-3-5-6-7-8-9-10-11-12-18(22)20-13-14-27-29(24,25)28-16-17(21)15-26-19(23)4-2/h17,21H,3-16H2,1-2H3,(H,20,22)(H,24,25)
InChIKey BTQPRTKGRCTFMU-UHFFFAOYNA-N
Mol Weight 439.5 g/mol
Molecular Formula C19H38NO8P
Exact Mass 439.233504 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID EpeEeU1gWoD
Name LNAPE 3:0/N-11:0
Classification Glycerophospholipids [GP]
Comments N-acyl-lysophosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 439.233504178 u
Formula C19H38NO8P
InChI InChI=1S/C19H38NO8P/c1-3-5-6-7-8-9-10-11-12-18(22)20-13-14-27-29(24,25)28-16-17(21)15-26-19(23)4-2/h17,21H,3-16H2,1-2H3,(H,20,22)(H,24,25)
InChIKey BTQPRTKGRCTFMU-UHFFFAOYNA-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 CCCCCCCCCCC(=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