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PEtOH 16:2_17:2
SpectraBase Compound ID 6DmIOOIgwX6
InChI InChI=1S/C38H67O8P/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)44-6-3)34-43-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h10-13,16-19,36H,4-9,14-15,20-35H2,1-3H3,(H,41,42)/b12-10-,13-11-,18-16-,19-17-
InChIKey ASNKHJKLDHABJX-ZTELRPNUNA-N
Mol Weight 682.9 g/mol
Molecular Formula C38H67O8P
Exact Mass 682.457356 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID BHqBVI6ZSFa
Name PEtOH 16:2_17:2
Classification Glycerophospholipids [GP]
Comments Phosphatidylethanol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 682.457356107 u
Formula C38H67O8P
InChI InChI=1S/C38H67O8P/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)44-6-3)34-43-37(39)32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h10-13,16-19,36H,4-9,14-15,20-35H2,1-3H3,(H,41,42)/b12-10-,13-11-,18-16-,19-17-
InChIKey ASNKHJKLDHABJX-ZTELRPNUNA-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 CCCC\C=C/C\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/C\C=C/CCC)COP(O)(=O)OCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES