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PS 2:0_16:1
SpectraBase Compound ID 2L49kI08vem
InChI InChI=1S/C24H44NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(27)35-21(17-32-20(2)26)18-33-36(30,31)34-19-22(25)24(28)29/h8-9,21-22H,3-7,10-19,25H2,1-2H3,(H,28,29)(H,30,31)/b9-8-
InChIKey JKGBXUQLWNERFO-HJWRWDBZNA-N
Mol Weight 537.6 g/mol
Molecular Formula C24H44NO10P
Exact Mass 537.270284 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CPd4vZKV97h
Name PS 2:0_16:1
Classification Glycerophospholipids [GP]
Comments Phosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 537.270283609 u
Formula C24H44NO10P
InChI InChI=1S/C24H44NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(27)35-21(17-32-20(2)26)18-33-36(30,31)34-19-22(25)24(28)29/h8-9,21-22H,3-7,10-19,25H2,1-2H3,(H,28,29)(H,30,31)/b9-8-
InChIKey JKGBXUQLWNERFO-HJWRWDBZNA-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/CCCCCCCC(=O)OC(COC(C)=O)COP(O)(=O)OCC(N)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES