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PE O-24:6_22:6
SpectraBase Compound ID 1u5v9aWh8xm
InChI InChI=1S/C51H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-33-35-37-39-41-43-46-56-48-50(49-58-60(54,55)57-47-45-52)59-51(53)44-42-40-38-36-34-32-30-28-26-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,26-29,32-35,38,40,50H,3-4,9-10,15-16,21-22,25,30-31,36-37,39,41-49,52H2,1-2H3,(H,54,55)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,28-26-,29-27-,34-32-,35-33-,40-38-
InChIKey WYWKKPXRENJJPA-BOKLTSAYNA-N
Mol Weight 850.2 g/mol
Molecular Formula C51H80NO7P
Exact Mass 849.567241 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3lzyFtb2tj2
Name PE O-24:6_22:6
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 849.567240911 u
Formula C51H80NO7P
InChI InChI=1S/C51H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-33-35-37-39-41-43-46-56-48-50(49-58-60(54,55)57-47-45-52)59-51(53)44-42-40-38-36-34-32-30-28-26-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,26-29,32-35,38,40,50H,3-4,9-10,15-16,21-22,25,30-31,36-37,39,41-49,52H2,1-2H3,(H,54,55)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,28-26-,29-27-,34-32-,35-33-,40-38-
InChIKey WYWKKPXRENJJPA-BOKLTSAYNA-N
Ion Polarity P
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 CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCOCC(COP(O)(=O)OCCN)OC(=O)CC\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