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PS 18:0_18:0;O
SpectraBase Compound ID JHHwI9HqzyQ
InChI InChI=1S/C42H82NO11P/c1-3-5-7-9-10-11-12-13-14-15-16-17-21-24-28-32-40(45)51-34-38(35-52-55(49,50)53-36-39(43)42(47)48)54-41(46)33-29-25-22-19-18-20-23-27-31-37(44)30-26-8-6-4-2/h37-39,44H,3-36,43H2,1-2H3,(H,47,48)(H,49,50)
InChIKey KQNGOFZHEALMFW-UHFFFAOYNA-N
Mol Weight 808.1 g/mol
Molecular Formula C42H82NO11P
Exact Mass 807.562549 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FkALORMJ8U4
Name PS 18:0_18:0;O
Classification Glycerophospholipids [GP]
Comments Oxidized phosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 807.562549451 u
Formula C42H82NO11P
InChI InChI=1S/C42H82NO11P/c1-3-5-7-9-10-11-12-13-14-15-16-17-21-24-28-32-40(45)51-34-38(35-52-55(49,50)53-36-39(43)42(47)48)54-41(46)33-29-25-22-19-18-20-23-27-31-37(44)30-26-8-6-4-2/h37-39,44H,3-36,43H2,1-2H3,(H,47,48)(H,49,50)
InChIKey KQNGOFZHEALMFW-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 CCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCC(O)CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES