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PS O-17:0_10:0
SpectraBase Compound ID CGhVPQOj8VE
InChI InChI=1S/C33H66NO9P/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-40-27-30(28-41-44(38,39)42-29-31(34)33(36)37)43-32(35)25-23-21-19-10-8-6-4-2/h30-31H,3-29,34H2,1-2H3,(H,36,37)(H,38,39)
InChIKey DMVFZHUFCLEPRV-UHFFFAOYNA-N
Mol Weight 651.9 g/mol
Molecular Formula C33H66NO9P
Exact Mass 651.44752 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JGTaFcyG7Or
Name PS O-17:0_10:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 651.447519698 u
Formula C33H66NO9P
InChI InChI=1S/C33H66NO9P/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-40-27-30(28-41-44(38,39)42-29-31(34)33(36)37)43-32(35)25-23-21-19-10-8-6-4-2/h30-31H,3-29,34H2,1-2H3,(H,36,37)(H,38,39)
InChIKey DMVFZHUFCLEPRV-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 CCCCCCCCCCCCCCCCCOCC(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