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LPC O-9:0
SpectraBase Compound ID 7vTOkNuLYQ9
InChI InChI=1S/C17H38NO6P/c1-5-6-7-8-9-10-11-13-22-15-17(19)16-24-25(20,21)23-14-12-18(2,3)4/h17,19H,5-16H2,1-4H3
InChIKey RKYLFHDDAKXESE-UHFFFAOYNA-N
Mol Weight 383.5 g/mol
Molecular Formula C17H38NO6P
Exact Mass 383.243675 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FXQq9xhBzYk
Name LPC O-9:0
Classification Glycerophospholipids [GP]
Comments Ether-linked lysophosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 383.243674940 u
Formula C17H38NO6P
InChI InChI=1S/C17H38NO6P/c1-5-6-7-8-9-10-11-13-22-15-17(19)16-24-25(20,21)23-14-12-18(2,3)4/h17,19H,5-16H2,1-4H3
InChIKey RKYLFHDDAKXESE-UHFFFAOYNA-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 CCCCCCCCCOCC(O)COP([O-])(=O)OCC[N+](C)(C)C
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES