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PC O-13:1_17:0
SpectraBase Compound ID JOZTUDzgj34
InChI InChI=1S/C38H76NO7P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-38(40)46-37(36-45-47(41,42)44-34-32-39(3,4)5)35-43-33-30-28-26-24-22-17-15-13-11-9-7-2/h11,13,37H,6-10,12,14-36H2,1-5H3/b13-11-
InChIKey QCQCAEBOEBSXBF-QBFSEMIENA-N
Mol Weight 690.0 g/mol
Molecular Formula C38H76NO7P
Exact Mass 689.535941 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JGrjlCeq6Ya
Name PC O-13:1_17:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 689.535940782 u
Formula C38H76NO7P
InChI InChI=1S/C38H76NO7P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-38(40)46-37(36-45-47(41,42)44-34-32-39(3,4)5)35-43-33-30-28-26-24-22-17-15-13-11-9-7-2/h11,13,37H,6-10,12,14-36H2,1-5H3/b13-11-
InChIKey QCQCAEBOEBSXBF-QBFSEMIENA-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 CCCCCCCCCCCCCCCCC(=O)OC(COCCCCCCCC\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