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PE 19:0_19:1
SpectraBase Compound ID Fi2WJNEevKB
InChI InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,41H,3-19,21,23-40,44H2,1-2H3,(H,47,48)/b22-20-
InChIKey UYBBSOPOJWJSFR-XDOYNYLZNA-N
Mol Weight 774.1 g/mol
Molecular Formula C43H84NO8P
Exact Mass 773.593456 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3SrAvuZjdDR
Name PE 19:0_19:1
Classification Glycerophospholipids [GP]
Comments Phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 773.593455659 u
Formula C43H84NO8P
InChI InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)49-39-41(40-51-53(47,48)50-38-37-44)52-43(46)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h20,22,41H,3-19,21,23-40,44H2,1-2H3,(H,47,48)/b22-20-
InChIKey UYBBSOPOJWJSFR-XDOYNYLZNA-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 CCCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES