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PE O-26:1_2:0
SpectraBase Compound ID IQqFuKrjjr8
InChI InChI=1S/C33H66NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-38-30-33(41-32(2)35)31-40-42(36,37)39-29-27-34/h12-13,33H,3-11,14-31,34H2,1-2H3,(H,36,37)/b13-12-
InChIKey DITVDFJPXAQQLB-SEYXRHQNNA-N
Mol Weight 619.9 g/mol
Molecular Formula C33H66NO7P
Exact Mass 619.45769 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID El5cf9hbSKa
Name PE O-26:1_2:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 619.457690460 u
Formula C33H66NO7P
InChI InChI=1S/C33H66NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-38-30-33(41-32(2)35)31-40-42(36,37)39-29-27-34/h12-13,33H,3-11,14-31,34H2,1-2H3,(H,36,37)/b13-12-
InChIKey DITVDFJPXAQQLB-SEYXRHQNNA-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 CCCCCCCCCC\C=C/CCCCCCCCCCCCCCOCC(COP(O)(=O)OCCN)OC(C)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES