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PEtOH 17:1_18:1
SpectraBase Compound ID GTpNZf2Uh6e
InChI InChI=1S/C40H75O8P/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)46-6-3)36-45-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h18-21,38H,4-17,22-37H2,1-3H3,(H,43,44)/b20-18-,21-19-
InChIKey FKUQBXLQJGZJHO-AUYXYSRINA-N
Mol Weight 715.0 g/mol
Molecular Formula C40H75O8P
Exact Mass 714.519956 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6Uoh21zOI3U
Name PEtOH 17:1_18:1
Classification Glycerophospholipids [GP]
Comments Phosphatidylethanol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 714.519956365 u
Formula C40H75O8P
InChI InChI=1S/C40H75O8P/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)46-6-3)36-45-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h18-21,38H,4-17,22-37H2,1-3H3,(H,43,44)/b20-18-,21-19-
InChIKey FKUQBXLQJGZJHO-AUYXYSRINA-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 CCCCCCCC\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/CCCCCCC)COP(O)(=O)OCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES