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PEtOH 13:1_16:2
SpectraBase Compound ID KTsvvfUWGyZ
InChI InChI=1S/C34H61O8P/c1-4-7-9-11-13-15-17-18-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)40-6-3)30-39-33(35)28-26-24-22-20-16-14-12-10-8-5-2/h9-12,15,17,32H,4-8,13-14,16,18-31H2,1-3H3,(H,37,38)/b11-9-,12-10-,17-15-
InChIKey HVQAVNSPTSAGHL-RRFMNPFFNA-N
Mol Weight 628.8 g/mol
Molecular Formula C34H61O8P
Exact Mass 628.410406 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 925sR1aGIk3
Name PEtOH 13:1_16:2
Classification Glycerophospholipids [GP]
Comments Phosphatidylethanol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 628.410405914 u
Formula C34H61O8P
InChI InChI=1S/C34H61O8P/c1-4-7-9-11-13-15-17-18-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)40-6-3)30-39-33(35)28-26-24-22-20-16-14-12-10-8-5-2/h9-12,15,17,32H,4-8,13-14,16,18-31H2,1-3H3,(H,37,38)/b11-9-,12-10-,17-15-
InChIKey HVQAVNSPTSAGHL-RRFMNPFFNA-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 CCC\C=C/CCCCCCCC(=O)OCC(COP(O)(=O)OCC)OC(=O)CCCCCCC\C=C/C\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES