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PE O-27:0_19:0
SpectraBase Compound ID JFqfj2VcsWg
InChI InChI=1S/C51H104NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-46-56-48-50(49-58-60(54,55)57-47-45-52)59-51(53)44-42-40-38-36-34-32-30-20-18-16-14-12-10-8-6-4-2/h50H,3-49,52H2,1-2H3,(H,54,55)
InChIKey GSWIOAZWKMDDSO-UHFFFAOYNA-N
Mol Weight 874.4 g/mol
Molecular Formula C51H104NO7P
Exact Mass 873.755042 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID I0s40jQWyRK
Name PE O-27:0_19:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 873.755041684 u
Formula C51H104NO7P
InChI InChI=1S/C51H104NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-46-56-48-50(49-58-60(54,55)57-47-45-52)59-51(53)44-42-40-38-36-34-32-30-20-18-16-14-12-10-8-6-4-2/h50H,3-49,52H2,1-2H3,(H,54,55)
InChIKey GSWIOAZWKMDDSO-UHFFFAOYNA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCCOCC(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES