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PS O-22:0_15:1
SpectraBase Compound ID HgamGts9gLr
InChI InChI=1S/C43H84NO9P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-50-37-40(38-51-54(48,49)52-39-41(44)43(46)47)53-42(45)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h12,14,40-41H,3-11,13,15-39,44H2,1-2H3,(H,46,47)(H,48,49)/b14-12-
InChIKey ZLEZHWWTXJNNES-OWBHPGMINA-N
Mol Weight 790.1 g/mol
Molecular Formula C43H84NO9P
Exact Mass 789.58837 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5Znxgzj1D3Q
Name PS O-22:0_15:1
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 789.588370278 u
Formula C43H84NO9P
InChI InChI=1S/C43H84NO9P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-50-37-40(38-51-54(48,49)52-39-41(44)43(46)47)53-42(45)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h12,14,40-41H,3-11,13,15-39,44H2,1-2H3,(H,46,47)(H,48,49)/b14-12-
InChIKey ZLEZHWWTXJNNES-OWBHPGMINA-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 CCCCCCCCCCCCCCCCCCCCCCOCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES