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PE 38:1_24:5
SpectraBase Compound ID 7fJsmxTWrFt
InChI InChI=1S/C67H122NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-41-43-45-47-49-51-53-55-57-59-66(69)73-63-65(64-75-77(71,72)74-62-61-68)76-67(70)60-58-56-54-52-50-48-46-44-42-39-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23-24,39,44,46,65H,3-5,7,9-11,13,15-17,19,22,25-38,40-43,45,47-64,68H2,1-2H3,(H,71,72)/b8-6-,14-12-,20-18-,23-21-,39-24-,46-44-
InChIKey OKGDZRXZJOCQFA-KXGCEOSJNA-N
Mol Weight 1100.7 g/mol
Molecular Formula C67H122NO8P
Exact Mass 1099.890807 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID ClNaY6MT2iO
Name PE 38:1_24:5
Classification Glycerophospholipids [GP]
Comments Phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1099.890806882 u
Formula C67H122NO8P
InChI InChI=1S/C67H122NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-41-43-45-47-49-51-53-55-57-59-66(69)73-63-65(64-75-77(71,72)74-62-61-68)76-67(70)60-58-56-54-52-50-48-46-44-42-39-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23-24,39,44,46,65H,3-5,7,9-11,13,15-17,19,22,25-38,40-43,45,47-64,68H2,1-2H3,(H,71,72)/b8-6-,14-12-,20-18-,23-21-,39-24-,46-44-
InChIKey OKGDZRXZJOCQFA-KXGCEOSJNA-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 CCCCCCCCCC\C=C/CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCCN)OC(=O)CCCCCCC\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