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PS 18:1_22:6;O
SpectraBase Compound ID 8nHjvSAe9uJ
InChI InChI=1S/C46H76NO11P/c1-3-4-5-6-7-8-9-10-14-18-21-24-27-30-33-36-44(49)55-38-42(39-56-59(53,54)57-40-43(47)46(51)52)58-45(50)37-34-31-28-25-22-19-16-13-11-12-15-17-20-23-26-29-32-35-41(2)48/h10-11,13-15,17,19,22-23,26,28,31-32,35,41-43,48H,3-9,12,16,18,20-21,24-25,27,29-30,33-34,36-40,47H2,1-2H3,(H,51,52)(H,53,54)/b13-11+,14-10-,17-15+,22-19+,26-23+,31-28+,35-32-
InChIKey PZDSTCLHPLXWPS-BCNWTOFYNA-N
Mol Weight 850.1 g/mol
Molecular Formula C46H76NO11P
Exact Mass 849.515599 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5uyKtVcyPQs
Name PS 18:1_22:6;O
Classification Glycerophospholipids [GP]
Comments Oxidized phosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 849.515599258 u
Formula C46H76NO11P
InChI InChI=1S/C46H76NO11P/c1-3-4-5-6-7-8-9-10-14-18-21-24-27-30-33-36-44(49)55-38-42(39-56-59(53,54)57-40-43(47)46(51)52)58-45(50)37-34-31-28-25-22-19-16-13-11-12-15-17-20-23-26-29-32-35-41(2)48/h10-11,13-15,17,19,22-23,26,28,31-32,35,41-43,48H,3-9,12,16,18,20-21,24-25,27,29-30,33-34,36-40,47H2,1-2H3,(H,51,52)(H,53,54)/b13-11+,14-10-,17-15+,22-19+,26-23+,31-28+,35-32-
InChIKey PZDSTCLHPLXWPS-BCNWTOFYNA-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 CCCCCCCC\C=C/CCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CC\C=C\C\C=C\C\C=C\C\C=C\C\C=C\C\C=C/C(C)O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES