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PEtOH 19:1_19:1
SpectraBase Compound ID 5Rtjvfd4zcm
InChI InChI=1S/C43H81O8P/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)48-39-41(40-50-52(46,47)49-6-3)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h21-24,41H,4-20,25-40H2,1-3H3,(H,46,47)/b23-21-,24-22-
InChIKey RCGLKJILXUUIBF-SXAUZNKPNA-N
Mol Weight 757.1 g/mol
Molecular Formula C43H81O8P
Exact Mass 756.566907 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7JCbw3OdRDP
Name PEtOH 19:1_19:1
Classification Glycerophospholipids [GP]
Comments Phosphatidylethanol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 756.566906558 u
Formula C43H81O8P
InChI InChI=1S/C43H81O8P/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)48-39-41(40-50-52(46,47)49-6-3)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h21-24,41H,4-20,25-40H2,1-3H3,(H,46,47)/b23-21-,24-22-
InChIKey RCGLKJILXUUIBF-SXAUZNKPNA-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 CCCCCCCCC\C=C/CCCCCCCC(=O)OCC(COP(O)(=O)OCC)OC(=O)CCCCCCC\C=C/CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES