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PS O-11:0_13:1
SpectraBase Compound ID Td66K1bYR7
InChI InChI=1S/C30H58NO9P/c1-3-5-7-9-11-13-14-16-18-20-22-29(32)40-27(25-38-41(35,36)39-26-28(31)30(33)34)24-37-23-21-19-17-15-12-10-8-6-4-2/h7,9,27-28H,3-6,8,10-26,31H2,1-2H3,(H,33,34)(H,35,36)/b9-7-
InChIKey KHUOOKIADDNUCK-CLFYSBASNA-N
Mol Weight 607.8 g/mol
Molecular Formula C30H58NO9P
Exact Mass 607.384919 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GiQ2PwQLK5u
Name PS O-11:0_13:1
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 607.384919441 u
Formula C30H58NO9P
InChI InChI=1S/C30H58NO9P/c1-3-5-7-9-11-13-14-16-18-20-22-29(32)40-27(25-38-41(35,36)39-26-28(31)30(33)34)24-37-23-21-19-17-15-12-10-8-6-4-2/h7,9,27-28H,3-6,8,10-26,31H2,1-2H3,(H,33,34)(H,35,36)/b9-7-
InChIKey KHUOOKIADDNUCK-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 CCCCCCCCCCCOCC(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