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PEtOH 25:0_22:1
SpectraBase Compound ID 1kF57NdKJaR
InChI InChI=1S/C52H101O8P/c1-4-7-9-11-13-15-17-19-21-23-25-26-27-29-30-32-34-36-38-40-42-44-46-51(53)57-48-50(49-59-61(55,56)58-6-3)60-52(54)47-45-43-41-39-37-35-33-31-28-24-22-20-18-16-14-12-10-8-5-2/h20,22,50H,4-19,21,23-49H2,1-3H3,(H,55,56)/b22-20-
InChIKey JROAIDLNDWXQTH-XDOYNYLZNA-N
Mol Weight 885.3 g/mol
Molecular Formula C52H101O8P
Exact Mass 884.723407 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JzXeMKb3K9h
Name PEtOH 25:0_22:1
Classification Glycerophospholipids [GP]
Comments Phosphatidylethanol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 884.723407202 u
Formula C52H101O8P
InChI InChI=1S/C52H101O8P/c1-4-7-9-11-13-15-17-19-21-23-25-26-27-29-30-32-34-36-38-40-42-44-46-51(53)57-48-50(49-59-61(55,56)58-6-3)60-52(54)47-45-43-41-39-37-35-33-31-28-24-22-20-18-16-14-12-10-8-5-2/h20,22,50H,4-19,21,23-49H2,1-3H3,(H,55,56)/b22-20-
InChIKey JROAIDLNDWXQTH-XDOYNYLZNA-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 CCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES