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PC O-13:1_14:1
SpectraBase Compound ID 3SjcIeWAftU
InChI InChI=1S/C35H68NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(37)43-34(33-42-44(38,39)41-31-29-36(3,4)5)32-40-30-27-25-23-21-19-17-15-13-11-9-7-2/h11-14,34H,6-10,15-33H2,1-5H3/b13-11-,14-12-
InChIKey CMGLTABNXUABRD-XSYHWHKQNA-N
Mol Weight 645.9 g/mol
Molecular Formula C35H68NO7P
Exact Mass 645.473341 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID LUOBY32Mjlf
Name PC O-13:1_14:1
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 645.473340525 u
Formula C35H68NO7P
InChI InChI=1S/C35H68NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(37)43-34(33-42-44(38,39)41-31-29-36(3,4)5)32-40-30-27-25-23-21-19-17-15-13-11-9-7-2/h11-14,34H,6-10,15-33H2,1-5H3/b13-11-,14-12-
InChIKey CMGLTABNXUABRD-XSYHWHKQNA-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 CCCC\C=C/CCCCCCCC(=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