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LPE 44:1
SpectraBase Compound ID 3GjVfH6HyNW
InChI InChI=1S/C49H98NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-49(52)55-46-48(51)47-57-58(53,54)56-45-44-50/h11-12,48,51H,2-10,13-47,50H2,1H3,(H,53,54)/b12-11-
InChIKey NMCPGSQEYZTAKA-QXMHVHEDNA-N
Mol Weight 844.3 g/mol
Molecular Formula C49H98NO7P
Exact Mass 843.708091 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6SUAgaTObA4
Name LPE 44:1
Classification Glycerophospholipids [GP]
Comments Lysophosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 843.708091491 u
Formula C49H98NO7P
InChI InChI=1S/C49H98NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-49(52)55-46-48(51)47-57-58(53,54)56-45-44-50/h11-12,48,51H,2-10,13-47,50H2,1H3,(H,53,54)/b12-11-
InChIKey NMCPGSQEYZTAKA-QXMHVHEDNA-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 CCCCCCCCCC\C=C/CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(=O)OCCN
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES