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PEtOH 24:0_16:1
SpectraBase Compound ID CAfac2ROH7d
InChI InChI=1S/C45H87O8P/c1-4-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-29-31-33-35-37-39-44(46)50-41-43(42-52-54(48,49)51-6-3)53-45(47)40-38-36-34-32-30-27-18-16-14-12-10-8-5-2/h16,18,43H,4-15,17,19-42H2,1-3H3,(H,48,49)/b18-16-
InChIKey JTQLCQXQQIVLQI-VLGSPTGONA-N
Mol Weight 787.2 g/mol
Molecular Formula C45H87O8P
Exact Mass 786.613857 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JHYv1tLy80Q
Name PEtOH 24:0_16:1
Classification Glycerophospholipids [GP]
Comments Phosphatidylethanol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 786.613856751 u
Formula C45H87O8P
InChI InChI=1S/C45H87O8P/c1-4-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-29-31-33-35-37-39-44(46)50-41-43(42-52-54(48,49)51-6-3)53-45(47)40-38-36-34-32-30-27-18-16-14-12-10-8-5-2/h16,18,43H,4-15,17,19-42H2,1-3H3,(H,48,49)/b18-16-
InChIKey JTQLCQXQQIVLQI-VLGSPTGONA-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+NH4]+
SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC)OC(=O)CCCCCCC\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES