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PC O-22:3_6:0
SpectraBase Compound ID CY2OXBn0kYm
InChI InChI=1S/C36H68NO7P/c1-6-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-31-41-33-35(44-36(38)29-27-9-7-2)34-43-45(39,40)42-32-30-37(3,4)5/h12-13,15-16,18-19,35H,6-11,14,17,20-34H2,1-5H3/b13-12-,16-15-,19-18-
InChIKey HDJKKCRGWWLILA-LJURNQLPNA-N
Mol Weight 657.9 g/mol
Molecular Formula C36H68NO7P
Exact Mass 657.473341 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8DK5cNLnbpG
Name PC O-22:3_6:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 657.473340525 u
Formula C36H68NO7P
InChI InChI=1S/C36H68NO7P/c1-6-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-31-41-33-35(44-36(38)29-27-9-7-2)34-43-45(39,40)42-32-30-37(3,4)5/h12-13,15-16,18-19,35H,6-11,14,17,20-34H2,1-5H3/b13-12-,16-15-,19-18-
InChIKey HDJKKCRGWWLILA-LJURNQLPNA-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 CCCCC\C=C/C\C=C/C\C=C/CCCCCCCCCOCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES