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PE O-22:6_18:5
SpectraBase Compound ID 9DpqLVu68QF
InChI InChI=1S/C45H70NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-40-50-42-44(43-52-54(48,49)51-41-39-46)53-45(47)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,27-28,30-31,33-34,36,44H,3-4,9-10,15-16,20,23,26,29,32,35,37-43,46H2,1-2H3,(H,48,49)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,24-18-,27-25-,30-28-,33-31-,36-34-
InChIKey BRNPVKDIOKIDBU-VKQLZFGMNA-N
Mol Weight 768.0 g/mol
Molecular Formula C45H70NO7P
Exact Mass 767.488991 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID K6qTwUqDSBs
Name PE O-22:6_18:5
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 767.488990589 u
Formula C45H70NO7P
InChI InChI=1S/C45H70NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-40-50-42-44(43-52-54(48,49)51-41-39-46)53-45(47)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,27-28,30-31,33-34,36,44H,3-4,9-10,15-16,20,23,26,29,32,35,37-43,46H2,1-2H3,(H,48,49)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,24-18-,27-25-,30-28-,33-31-,36-34-
InChIKey BRNPVKDIOKIDBU-VKQLZFGMNA-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 CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCOCC(COP(O)(=O)OCCN)OC(=O)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