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PC O-8:0_28:2
SpectraBase Compound ID KEb13YTE5rF
InChI InChI=1S/C44H86NO7P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-44(46)52-43(41-49-39-36-34-13-11-9-7-2)42-51-53(47,48)50-40-38-45(3,4)5/h16-17,19-20,43H,6-15,18,21-42H2,1-5H3/b17-16-,20-19-
InChIKey MFLNWJCWDLDCLH-LTXDKZCQNA-N
Mol Weight 772.1 g/mol
Molecular Formula C44H86NO7P
Exact Mass 771.614191 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KK9hjnbRP0X
Name PC O-8:0_28:2
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 771.614191104 u
Formula C44H86NO7P
InChI InChI=1S/C44H86NO7P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-44(46)52-43(41-49-39-36-34-13-11-9-7-2)42-51-53(47,48)50-40-38-45(3,4)5/h16-17,19-20,43H,6-15,18,21-42H2,1-5H3/b17-16-,20-19-
InChIKey MFLNWJCWDLDCLH-LTXDKZCQNA-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 CCCCCCCCOCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC\C=C/C\C=C/CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES