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PE O-18:3_6:0
SpectraBase Compound ID 31vgha9AsbB
InChI InChI=1S/C29H54NO7P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24-34-26-28(37-29(31)22-20-6-4-2)27-36-38(32,33)35-25-23-30/h5,7,9-10,12-13,28H,3-4,6,8,11,14-27,30H2,1-2H3,(H,32,33)/b7-5-,10-9-,13-12-
InChIKey GFMRXFYLBQUDHK-XQOKXTRKNA-N
Mol Weight 559.7 g/mol
Molecular Formula C29H54NO7P
Exact Mass 559.36379 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID BWozJSvIDOA
Name PE O-18:3_6:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 559.363790074 u
Formula C29H54NO7P
InChI InChI=1S/C29H54NO7P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24-34-26-28(37-29(31)22-20-6-4-2)27-36-38(32,33)35-25-23-30/h5,7,9-10,12-13,28H,3-4,6,8,11,14-27,30H2,1-2H3,(H,32,33)/b7-5-,10-9-,13-12-
InChIKey GFMRXFYLBQUDHK-XQOKXTRKNA-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 CCCCCC(=O)OC(COCCCCCCCC\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OCCN
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES