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PC O-16:2_5:0
SpectraBase Compound ID 1ItOQ19F7os
InChI InChI=1S/C29H56NO7P/c1-6-8-10-11-12-13-14-15-16-17-18-19-20-21-24-34-26-28(37-29(31)22-9-7-2)27-36-38(32,33)35-25-23-30(3,4)5/h10-11,13-14,28H,6-9,12,15-27H2,1-5H3/b11-10-,14-13-
InChIKey DSKQLRLIKVQZPX-XVTLYKPTNA-N
Mol Weight 561.7 g/mol
Molecular Formula C29H56NO7P
Exact Mass 561.37944 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6gh86vwr8df
Name PC O-16:2_5:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 561.379440138 u
Formula C29H56NO7P
InChI InChI=1S/C29H56NO7P/c1-6-8-10-11-12-13-14-15-16-17-18-19-20-21-24-34-26-28(37-29(31)22-9-7-2)27-36-38(32,33)35-25-23-30(3,4)5/h10-11,13-14,28H,6-9,12,15-27H2,1-5H3/b11-10-,14-13-
InChIKey DSKQLRLIKVQZPX-XVTLYKPTNA-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+CH3COO]-
SMILES CCCCC(=O)OC(COCCCCCCCC\C=C/C\C=C/CCC)COP([O-])(=O)OCC[N+](C)(C)C
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES