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LPE O-18:5
SpectraBase Compound ID KD9MthLM4VB
InChI InChI=1S/C23H40NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-21-23(25)22-30-31(26,27)29-20-18-24/h3-4,6-7,9-10,12-13,15-16,23,25H,2,5,8,11,14,17-22,24H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12-,16-15-
InChIKey OASPYOIOZSXXSW-JLNKQSITNA-N
Mol Weight 457.5 g/mol
Molecular Formula C23H40NO6P
Exact Mass 457.259325 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5HxoBnjGXOH
Name LPE O-18:5
Classification Glycerophospholipids [GP]
Comments Ether-linked lysophosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 457.259325004 u
Formula C23H40NO6P
InChI InChI=1S/C23H40NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-21-23(25)22-30-31(26,27)29-20-18-24/h3-4,6-7,9-10,12-13,15-16,23,25H,2,5,8,11,14,17-22,24H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-,13-12-,16-15-
InChIKey OASPYOIOZSXXSW-JLNKQSITNA-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 CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCOCC(O)COP(O)(=O)OCCN
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES