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PE 36:9_38:10
SpectraBase Compound ID 9dT3hf5CQZZ
InChI InChI=1S/C79H120NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-38-40-42-44-46-48-50-52-54-56-58-60-62-64-66-68-70-72-79(82)88-77(76-87-89(83,84)86-74-73-80)75-85-78(81)71-69-67-65-63-61-59-57-55-53-51-49-47-45-43-41-39-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35-37,39-40,42-43,45-46,48-49,51-52,54-55,57-58,60,77H,3-4,9-10,15-16,21-22,27-28,33-34,38,41,44,47,50,53,56,59,61-76,80H2,1-2H3,(H,83,84)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,39-36-,42-40-,45-43-,48-46-,51-49-,54-52-,57-55-,60-58-
InChIKey YZOUAKXXOLKZOA-DIWHDRRGNA-N
Mol Weight 1242.8 g/mol
Molecular Formula C79H120NO8P
Exact Mass 1241.875157 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2gX9hcLfH5Q
Name PE 36:9_38:10
Classification Glycerophospholipids [GP]
Comments Phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1241.875156818 u
Formula C79H120NO8P
InChI InChI=1S/C79H120NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-38-40-42-44-46-48-50-52-54-56-58-60-62-64-66-68-70-72-79(82)88-77(76-87-89(83,84)86-74-73-80)75-85-78(81)71-69-67-65-63-61-59-57-55-53-51-49-47-45-43-41-39-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-32,35-37,39-40,42-43,45-46,48-49,51-52,54-55,57-58,60,77H,3-4,9-10,15-16,21-22,27-28,33-34,38,41,44,47,50,53,56,59,61-76,80H2,1-2H3,(H,83,84)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,39-36-,42-40-,45-43-,48-46-,51-49-,54-52-,57-55-,60-58-
InChIKey YZOUAKXXOLKZOA-DIWHDRRGNA-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/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OCC(COP(O)(=O)OCCN)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\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