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PS O-13:0_15:1
SpectraBase Compound ID 9ZsiZshmfAI
InChI InChI=1S/C34H66NO9P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-33(36)44-31(29-42-45(39,40)43-30-32(35)34(37)38)28-41-27-25-23-21-19-17-14-12-10-8-6-4-2/h11,13,31-32H,3-10,12,14-30,35H2,1-2H3,(H,37,38)(H,39,40)/b13-11-
InChIKey IFGOUFNNZSAVFS-QBFSEMIENA-N
Mol Weight 663.9 g/mol
Molecular Formula C34H66NO9P
Exact Mass 663.44752 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID A3IQ7P7bCag
Name PS O-13:0_15:1
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 663.447519698 u
Formula C34H66NO9P
InChI InChI=1S/C34H66NO9P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-33(36)44-31(29-42-45(39,40)43-30-32(35)34(37)38)28-41-27-25-23-21-19-17-14-12-10-8-6-4-2/h11,13,31-32H,3-10,12,14-30,35H2,1-2H3,(H,37,38)(H,39,40)/b13-11-
InChIKey IFGOUFNNZSAVFS-QBFSEMIENA-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 CCCCCCCCCCCCCOCC(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