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PE O-24:6_26:3
SpectraBase Compound ID CKJdjWjJfS2
InChI InChI=1S/C55H94NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-42-44-46-48-55(57)63-54(53-62-64(58,59)61-51-49-56)52-60-50-47-45-43-41-39-37-35-33-31-29-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14-15,17-18,20-21,23-24,26-28,31,33,37,39,54H,3-5,7,9-11,13,16,19,22,25,29-30,32,34-36,38,40-53,56H2,1-2H3,(H,58,59)/b8-6-,14-12-,17-15-,20-18-,23-21-,26-24-,28-27-,33-31-,39-37-
InChIKey GIPTXPHUFSBQPU-GAYQWABGNA-N
Mol Weight 912.3 g/mol
Molecular Formula C55H94NO7P
Exact Mass 911.676791 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID DzR69MnDgeX
Name PE O-24:6_26:3
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 911.676791362 u
Formula C55H94NO7P
InChI InChI=1S/C55H94NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-42-44-46-48-55(57)63-54(53-62-64(58,59)61-51-49-56)52-60-50-47-45-43-41-39-37-35-33-31-29-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14-15,17-18,20-21,23-24,26-28,31,33,37,39,54H,3-5,7,9-11,13,16,19,22,25,29-30,32,34-36,38,40-53,56H2,1-2H3,(H,58,59)/b8-6-,14-12-,17-15-,20-18-,23-21-,26-24-,28-27-,33-31-,39-37-
InChIKey GIPTXPHUFSBQPU-GAYQWABGNA-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/C\C=C/C\C=C/CCCCCCCCCCC(=O)OC(COCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OCCN
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES