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PEtOH 15:0_24:2
SpectraBase Compound ID GUcfT5Z10XQ
InChI InChI=1S/C44H83O8P/c1-4-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-44(46)52-42(41-51-53(47,48)50-6-3)40-49-43(45)38-36-34-32-30-28-18-16-14-12-10-8-5-2/h17,19,21-22,42H,4-16,18,20,23-41H2,1-3H3,(H,47,48)/b19-17-,22-21-
InChIKey QWXDNFJCBFCSTQ-RRFGMPLONA-N
Mol Weight 771.1 g/mol
Molecular Formula C44H83O8P
Exact Mass 770.582557 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9VXl4sjtBQt
Name PEtOH 15:0_24:2
Classification Glycerophospholipids [GP]
Comments Phosphatidylethanol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 770.582556623 u
Formula C44H83O8P
InChI InChI=1S/C44H83O8P/c1-4-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-44(46)52-42(41-51-53(47,48)50-6-3)40-49-43(45)38-36-34-32-30-28-18-16-14-12-10-8-5-2/h17,19,21-22,42H,4-16,18,20,23-41H2,1-3H3,(H,47,48)/b19-17-,22-21-
InChIKey QWXDNFJCBFCSTQ-RRFGMPLONA-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 CCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES