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PE O-19:2_28:7
SpectraBase Compound ID 5ey7CbukCxE
InChI InChI=1S/C52H88NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-52(54)60-51(50-59-61(55,56)58-48-46-53)49-57-47-44-42-40-38-36-34-32-30-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19-20,22-23,25-26,28-30,33,35,51H,3-4,6,8-10,12,15,18,21,24,27,31-32,34,36-50,53H2,1-2H3,(H,55,56)/b7-5-,13-11-,16-14-,19-17-,23-22-,26-25-,29-28-,30-20-,35-33-
InChIKey FNQZLKSWWGZSRY-IIIKDFRSNA-N
Mol Weight 870.2 g/mol
Molecular Formula C52H88NO7P
Exact Mass 869.629841 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID spbHNr2n2a
Name PE O-19:2_28:7
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 869.629841169 u
Formula C52H88NO7P
InChI InChI=1S/C52H88NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-52(54)60-51(50-59-61(55,56)58-48-46-53)49-57-47-44-42-40-38-36-34-32-30-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19-20,22-23,25-26,28-30,33,35,51H,3-4,6,8-10,12,15,18,21,24,27,31-32,34,36-50,53H2,1-2H3,(H,55,56)/b7-5-,13-11-,16-14-,19-17-,23-22-,26-25-,29-28-,30-20-,35-33-
InChIKey FNQZLKSWWGZSRY-IIIKDFRSNA-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 CCCCCC\C=C/C\C=C/CCCCCCCCOCC(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\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