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PC O-9:0_18:3
SpectraBase Compound ID B9x7347tTHx
InChI InChI=1S/C35H66NO7P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-24-26-28-35(37)43-34(32-40-30-27-25-23-13-11-9-7-2)33-42-44(38,39)41-31-29-36(3,4)5/h8,10,14-15,17-18,34H,6-7,9,11-13,16,19-33H2,1-5H3/b10-8-,15-14-,18-17-
InChIKey CNSQBDFWJULCCH-BLMAZVTDNA-N
Mol Weight 643.9 g/mol
Molecular Formula C35H66NO7P
Exact Mass 643.45769 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5WrCfyNAXe4
Name PC O-9:0_18:3
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 643.457690460 u
Formula C35H66NO7P
InChI InChI=1S/C35H66NO7P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-24-26-28-35(37)43-34(32-40-30-27-25-23-13-11-9-7-2)33-42-44(38,39)41-31-29-36(3,4)5/h8,10,14-15,17-18,34H,6-7,9,11-13,16,19-33H2,1-5H3/b10-8-,15-14-,18-17-
InChIKey CNSQBDFWJULCCH-BLMAZVTDNA-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+HCOO]-
SMILES CCCCCCCCCOCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES