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PE O-16:2_6:0
SpectraBase Compound ID KgJlAEyfz6W
InChI InChI=1S/C27H52NO7P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-22-32-24-26(35-27(29)20-18-6-4-2)25-34-36(30,31)33-23-21-28/h7-8,10-11,26H,3-6,9,12-25,28H2,1-2H3,(H,30,31)/b8-7-,11-10-
InChIKey HIAAGKQSFOHMTQ-NQLNTKRDNA-N
Mol Weight 533.7 g/mol
Molecular Formula C27H52NO7P
Exact Mass 533.34814 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID IH1lnguvW9M
Name PE O-16:2_6:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 533.348140009 u
Formula C27H52NO7P
InChI InChI=1S/C27H52NO7P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-22-32-24-26(35-27(29)20-18-6-4-2)25-34-36(30,31)33-23-21-28/h7-8,10-11,26H,3-6,9,12-25,28H2,1-2H3,(H,30,31)/b8-7-,11-10-
InChIKey HIAAGKQSFOHMTQ-NQLNTKRDNA-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 CCCCCC(=O)OC(COCCCCCCCC\C=C/C\C=C/CCC)COP(O)(=O)OCCN
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES