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PE O-18:0_18:0;O
SpectraBase Compound ID 7rHVnl59LOQ
InChI InChI=1S/C41H84NO8P/c1-3-5-7-9-10-11-12-13-14-15-16-17-20-23-26-30-35-47-37-40(38-49-51(45,46)48-36-34-42)50-41(44)33-29-25-22-19-18-21-24-28-32-39(43)31-27-8-6-4-2/h39-40,43H,3-38,42H2,1-2H3,(H,45,46)
InChIKey UEGAPOWLFDYIJR-UHFFFAOYNA-N
Mol Weight 750.1 g/mol
Molecular Formula C41H84NO8P
Exact Mass 749.593456 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3SsO8XMmfxA
Name PE O-18:0_18:0;O
Classification Glycerophospholipids [GP]
Comments Ether-linked oxidized phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 749.593455659 u
Formula C41H84NO8P
InChI InChI=1S/C41H84NO8P/c1-3-5-7-9-10-11-12-13-14-15-16-17-20-23-26-30-35-47-37-40(38-49-51(45,46)48-36-34-42)50-41(44)33-29-25-22-19-18-21-24-28-32-39(43)31-27-8-6-4-2/h39-40,43H,3-38,42H2,1-2H3,(H,45,46)
InChIKey UEGAPOWLFDYIJR-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 CCCCCCCCCCCCCCCCCCOCC(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCC(O)CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES