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PC O-16:3_7:0
SpectraBase Compound ID 3UC0DRqI8O3
InChI InChI=1S/C31H58NO7P/c1-6-8-10-12-13-14-15-16-17-18-19-20-21-23-26-36-28-30(39-31(33)24-22-11-9-7-2)29-38-40(34,35)37-27-25-32(3,4)5/h8,10,13-14,16-17,30H,6-7,9,11-12,15,18-29H2,1-5H3/b10-8-,14-13-,17-16-
InChIKey PPKJVSNBEDUQRA-GHDFHXOTNA-N
Mol Weight 587.8 g/mol
Molecular Formula C31H58NO7P
Exact Mass 587.39509 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID G0G5mM3y0qi
Name PC O-16:3_7:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 587.395090203 u
Formula C31H58NO7P
InChI InChI=1S/C31H58NO7P/c1-6-8-10-12-13-14-15-16-17-18-19-20-21-23-26-36-28-30(39-31(33)24-22-11-9-7-2)29-38-40(34,35)37-27-25-32(3,4)5/h8,10,13-14,16-17,30H,6-7,9,11-12,15,18-29H2,1-5H3/b10-8-,14-13-,17-16-
InChIKey PPKJVSNBEDUQRA-GHDFHXOTNA-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 CCCCCCC(=O)OC(COCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES