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PS 5:0_24:2
SpectraBase Compound ID FZepUVC5Lku
InChI InChI=1S/C35H64NO10P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-34(38)46-31(28-43-33(37)26-6-4-2)29-44-47(41,42)45-30-32(36)35(39)40/h11-12,14-15,31-32H,3-10,13,16-30,36H2,1-2H3,(H,39,40)(H,41,42)/b12-11-,15-14-
InChIKey XNBOWHABBJIVIT-HDXUUTQWNA-N
Mol Weight 689.9 g/mol
Molecular Formula C35H64NO10P
Exact Mass 689.426784 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID MsEHPm5FhM
Name PS 5:0_24:2
Classification Glycerophospholipids [GP]
Comments Phosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 689.426784253 u
Formula C35H64NO10P
InChI InChI=1S/C35H64NO10P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-34(38)46-31(28-43-33(37)26-6-4-2)29-44-47(41,42)45-30-32(36)35(39)40/h11-12,14-15,31-32H,3-10,13,16-30,36H2,1-2H3,(H,39,40)(H,41,42)/b12-11-,15-14-
InChIKey XNBOWHABBJIVIT-HDXUUTQWNA-N
Ion Polarity P
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 CCCCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OC(COC(=O)CCCC)COP(O)(=O)OCC(N)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES