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PE 37:0_44:3
SpectraBase Compound ID 6lYEpvyeqbU
InChI InChI=1S/C86H166NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-40-41-42-43-44-45-47-49-51-53-55-57-59-61-63-65-67-69-71-73-75-77-79-86(89)95-84(83-94-96(90,91)93-81-80-87)82-92-85(88)78-76-74-72-70-68-66-64-62-60-58-56-54-52-50-48-46-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,21,23,27,29,84H,3-14,16,18-20,22,24-26,28,30-83,87H2,1-2H3,(H,90,91)/b17-15-,23-21-,29-27-
InChIKey MDRRPYPNLVWJQX-YEHNNDABNA-N
Mol Weight 1373.2 g/mol
Molecular Formula C86H166NO8P
Exact Mass 1372.235108 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8AcWYxBAIYB
Name PE 37:0_44:3
Classification Glycerophospholipids [GP]
Comments Phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1372.235108299 u
Formula C86H166NO8P
InChI InChI=1S/C86H166NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-40-41-42-43-44-45-47-49-51-53-55-57-59-61-63-65-67-69-71-73-75-77-79-86(89)95-84(83-94-96(90,91)93-81-80-87)82-92-85(88)78-76-74-72-70-68-66-64-62-60-58-56-54-52-50-48-46-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,21,23,27,29,84H,3-14,16,18-20,22,24-26,28,30-83,87H2,1-2H3,(H,90,91)/b17-15-,23-21-,29-27-
InChIKey MDRRPYPNLVWJQX-YEHNNDABNA-N
Ion Polarity N
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 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCC\C=C/C\C=C/C\C=C/CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES