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PS 8:0_13:1
SpectraBase Compound ID 3tzVEHayXZg
InChI InChI=1S/C27H50NO10P/c1-3-5-7-9-10-11-12-13-15-17-19-26(30)38-23(20-35-25(29)18-16-14-8-6-4-2)21-36-39(33,34)37-22-24(28)27(31)32/h7,9,23-24H,3-6,8,10-22,28H2,1-2H3,(H,31,32)(H,33,34)/b9-7-
InChIKey NCIZNNXMWHGJDK-CLFYSBASNA-N
Mol Weight 579.7 g/mol
Molecular Formula C27H50NO10P
Exact Mass 579.317234 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID rtXPD74zNB
Name PS 8:0_13:1
Classification Glycerophospholipids [GP]
Comments Phosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 579.317233802 u
Formula C27H50NO10P
InChI InChI=1S/C27H50NO10P/c1-3-5-7-9-10-11-12-13-15-17-19-26(30)38-23(20-35-25(29)18-16-14-8-6-4-2)21-36-39(33,34)37-22-24(28)27(31)32/h7,9,23-24H,3-6,8,10-22,28H2,1-2H3,(H,31,32)(H,33,34)/b9-7-
InChIKey NCIZNNXMWHGJDK-CLFYSBASNA-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(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCC\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES