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PS O-19:2_10:0
SpectraBase Compound ID HLdRebzxcB1
InChI InChI=1S/C35H66NO9P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-42-29-32(30-43-46(40,41)44-31-33(36)35(38)39)45-34(37)27-25-23-21-10-8-6-4-2/h12-13,15-16,32-33H,3-11,14,17-31,36H2,1-2H3,(H,38,39)(H,40,41)/b13-12-,16-15-
InChIKey JZDOEEWYFNELHT-QGLGPCELNA-N
Mol Weight 675.9 g/mol
Molecular Formula C35H66NO9P
Exact Mass 675.44752 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID H92CDDm3Mmo
Name PS O-19:2_10:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 675.447519698 u
Formula C35H66NO9P
InChI InChI=1S/C35H66NO9P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-42-29-32(30-43-46(40,41)44-31-33(36)35(38)39)45-34(37)27-25-23-21-10-8-6-4-2/h12-13,15-16,32-33H,3-11,14,17-31,36H2,1-2H3,(H,38,39)(H,40,41)/b13-12-,16-15-
InChIKey JZDOEEWYFNELHT-QGLGPCELNA-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 CCCCCCCCCC(=O)OC(COCCCCCCCC\C=C/C\C=C/CCCCCC)COP(O)(=O)OCC(N)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES