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PC O-17:1_19:2
SpectraBase Compound ID 2mWOOOFZuvY
InChI InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h16,18-19,21-23,43H,6-15,17,20,24-42H2,1-5H3/b18-16-,21-19-,23-22-
InChIKey OWMYXOKHACLSLZ-FRABNCMBNA-N
Mol Weight 770.1 g/mol
Molecular Formula C44H84NO7P
Exact Mass 769.598541 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JUArJL61hjd
Name PC O-17:1_19:2
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 769.598541040 u
Formula C44H84NO7P
InChI InChI=1S/C44H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h16,18-19,21-23,43H,6-15,17,20,24-42H2,1-5H3/b18-16-,21-19-,23-22-
InChIKey OWMYXOKHACLSLZ-FRABNCMBNA-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\C=C/CCCCCCCCOCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES