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PC O-16:2_13:1
SpectraBase Compound ID LrA5OUU4VTk
InChI InChI=1S/C37H70NO7P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38(3,4)5)45-37(39)30-28-26-24-22-17-15-13-11-9-7-2/h10-13,16,18,36H,6-9,14-15,17,19-35H2,1-5H3/b12-10-,13-11-,18-16-
InChIKey MBZUATDLNMHKEX-FQMCYYLJNA-N
Mol Weight 671.9 g/mol
Molecular Formula C37H70NO7P
Exact Mass 671.488991 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4eM2sQoyQa1
Name PC O-16:2_13:1
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 671.488990589 u
Formula C37H70NO7P
InChI InChI=1S/C37H70NO7P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38(3,4)5)45-37(39)30-28-26-24-22-17-15-13-11-9-7-2/h10-13,16,18,36H,6-9,14-15,17,19-35H2,1-5H3/b12-10-,13-11-,18-16-
InChIKey MBZUATDLNMHKEX-FQMCYYLJNA-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 CCC\C=C/CCCCCCCC(=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