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PE O-17:1_3:0
SpectraBase Compound ID 8qemyzU9OfE
InChI InChI=1S/C25H50NO7P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-30-22-24(33-25(27)4-2)23-32-34(28,29)31-21-19-26/h10-11,24H,3-9,12-23,26H2,1-2H3,(H,28,29)/b11-10-
InChIKey RCANTOMLHCVXSK-KHPPLWFENA-N
Mol Weight 507.6 g/mol
Molecular Formula C25H50NO7P
Exact Mass 507.33249 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9QzptMy9kQ2
Name PE O-17:1_3:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 507.332489945 u
Formula C25H50NO7P
InChI InChI=1S/C25H50NO7P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-30-22-24(33-25(27)4-2)23-32-34(28,29)31-21-19-26/h10-11,24H,3-9,12-23,26H2,1-2H3,(H,28,29)/b11-10-
InChIKey RCANTOMLHCVXSK-KHPPLWFENA-N
Ion Polarity P
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 CCCCCCC\C=C/CCCCCCCCOCC(COP(O)(=O)OCCN)OC(=O)CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES