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PE O-18:2_7:0
SpectraBase Compound ID KrKJVf1LO2K
InChI InChI=1S/C30H58NO7P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-25-35-27-29(28-37-39(33,34)36-26-24-31)38-30(32)23-21-8-6-4-2/h10-11,13-14,29H,3-9,12,15-28,31H2,1-2H3,(H,33,34)/b11-10-,14-13-
InChIKey HBFDYDGGZMXHRA-XVTLYKPTNA-N
Mol Weight 575.8 g/mol
Molecular Formula C30H58NO7P
Exact Mass 575.39509 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4EO5dwyONHS
Name PE O-18:2_7:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 575.395090203 u
Formula C30H58NO7P
InChI InChI=1S/C30H58NO7P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-25-35-27-29(28-37-39(33,34)36-26-24-31)38-30(32)23-21-8-6-4-2/h10-11,13-14,29H,3-9,12,15-28,31H2,1-2H3,(H,33,34)/b11-10-,14-13-
InChIKey HBFDYDGGZMXHRA-XVTLYKPTNA-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+H]+
SMILES CCCCCCC(=O)OC(COCCCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OCCN
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES