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PEtOH 13:1_19:1
SpectraBase Compound ID JH0XjrJbSBQ
InChI InChI=1S/C37H69O8P/c1-4-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)43-6-3)33-42-36(38)31-29-27-25-23-16-14-12-10-8-5-2/h10,12,19-20,35H,4-9,11,13-18,21-34H2,1-3H3,(H,40,41)/b12-10-,20-19-
InChIKey XRENXTKTFYRYIF-IGPQUDNBNA-N
Mol Weight 672.9 g/mol
Molecular Formula C37H69O8P
Exact Mass 672.473006 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FvoQL1Ugtk3
Name PEtOH 13:1_19:1
Classification Glycerophospholipids [GP]
Comments Phosphatidylethanol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 672.473006172 u
Formula C37H69O8P
InChI InChI=1S/C37H69O8P/c1-4-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)43-6-3)33-42-36(38)31-29-27-25-23-16-14-12-10-8-5-2/h10,12,19-20,35H,4-9,11,13-18,21-34H2,1-3H3,(H,40,41)/b12-10-,20-19-
InChIKey XRENXTKTFYRYIF-IGPQUDNBNA-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 CCCCCCCCC\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/CCC)COP(O)(=O)OCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES