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PE 24:5_28:7
SpectraBase Compound ID Bk0u6TD6fKZ
InChI InChI=1S/C57H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-30-32-34-36-38-40-42-44-46-48-50-57(60)66-55(54-65-67(61,62)64-52-51-58)53-63-56(59)49-47-45-43-41-39-37-35-33-31-29-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-25,27-29,32-35,38,40,55H,3-4,9-10,15-16,21-22,26,30-31,36-37,39,41-54,58H2,1-2H3,(H,61,62)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,28-27-,29-24-,34-32-,35-33-,40-38-
InChIKey RVFNJHZPXFSGOX-VJWKZIBFNA-N
Mol Weight 948.3 g/mol
Molecular Formula C57H90NO8P
Exact Mass 947.640406 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID AMsmSPnh0x5
Name PE 24:5_28:7
Classification Glycerophospholipids [GP]
Comments Phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 947.640405852 u
Formula C57H90NO8P
InChI InChI=1S/C57H90NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-30-32-34-36-38-40-42-44-46-48-50-57(60)66-55(54-65-67(61,62)64-52-51-58)53-63-56(59)49-47-45-43-41-39-37-35-33-31-29-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-25,27-29,32-35,38,40,55H,3-4,9-10,15-16,21-22,26,30-31,36-37,39,41-54,58H2,1-2H3,(H,61,62)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,28-27-,29-24-,34-32-,35-33-,40-38-
InChIKey RVFNJHZPXFSGOX-VJWKZIBFNA-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/C\C=C/CCCCCCCC(=O)OCC(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES