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PS O-16:0_10:0
SpectraBase Compound ID GM1x0WygYuz
InChI InChI=1S/C32H64NO9P/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-25-39-26-29(27-40-43(37,38)41-28-30(33)32(35)36)42-31(34)24-22-20-18-10-8-6-4-2/h29-30H,3-28,33H2,1-2H3,(H,35,36)(H,37,38)
InChIKey YQNLLRRPOVKGDZ-UHFFFAOYNA-N
Mol Weight 637.8 g/mol
Molecular Formula C32H64NO9P
Exact Mass 637.43187 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GePE2JkrVnF
Name PS O-16:0_10:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 637.431869634 u
Formula C32H64NO9P
InChI InChI=1S/C32H64NO9P/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-25-39-26-29(27-40-43(37,38)41-28-30(33)32(35)36)42-31(34)24-22-20-18-10-8-6-4-2/h29-30H,3-28,33H2,1-2H3,(H,35,36)(H,37,38)
InChIKey YQNLLRRPOVKGDZ-UHFFFAOYNA-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 CCCCCCCCCCCCCCCCOCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES