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PE O-16:4_2:0
SpectraBase Compound ID 4ZqjG7wbWjc
InChI InChI=1S/C23H40NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-28-20-23(31-22(2)25)21-30-32(26,27)29-19-17-24/h4-5,7-8,10-11,13-14,23H,3,6,9,12,15-21,24H2,1-2H3,(H,26,27)/b5-4-,8-7-,11-10-,14-13-
InChIKey DIHDAPPKLIRJCB-GJDCDIHCNA-N
Mol Weight 473.5 g/mol
Molecular Formula C23H40NO7P
Exact Mass 473.25424 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KIUH5kCv0pS
Name PE O-16:4_2:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 473.254239623 u
Formula C23H40NO7P
InChI InChI=1S/C23H40NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-28-20-23(31-22(2)25)21-30-32(26,27)29-19-17-24/h4-5,7-8,10-11,13-14,23H,3,6,9,12,15-21,24H2,1-2H3,(H,26,27)/b5-4-,8-7-,11-10-,14-13-
InChIKey DIHDAPPKLIRJCB-GJDCDIHCNA-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 CC\C=C/C\C=C/C\C=C/C\C=C/CCCOCC(COP(O)(=O)OCCN)OC(C)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES