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PE O-18:0_2:0
SpectraBase Compound ID A84zZOIjyUk
InChI InChI=1S/C25H52NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-30-22-25(33-24(2)27)23-32-34(28,29)31-21-19-26/h25H,3-23,26H2,1-2H3,(H,28,29)
InChIKey YBBNFNSTCIJVOL-UHFFFAOYNA-N
Mol Weight 509.7 g/mol
Molecular Formula C25H52NO7P
Exact Mass 509.34814 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID B1CvvpSTgER
Name PE O-18:0_2:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 509.348140009 u
Formula C25H52NO7P
InChI InChI=1S/C25H52NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-30-22-25(33-24(2)27)23-32-34(28,29)31-21-19-26/h25H,3-23,26H2,1-2H3,(H,28,29)
InChIKey YBBNFNSTCIJVOL-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 CCCCCCCCCCCCCCCCCCOCC(COP(O)(=O)OCCN)OC(C)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES