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PC O-23:0_26:7
SpectraBase Compound ID 3kdeSUMKLFB
InChI InChI=1S/C57H102NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-29-30-32-34-36-38-40-42-44-46-48-50-57(59)65-56(55-64-66(60,61)63-53-51-58(3,4)5)54-62-52-49-47-45-43-41-39-37-35-33-31-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,26,28,30,32,36,38,42,44,56H,6-7,9,11-13,15,17-19,21,23-25,27,29,31,33-35,37,39-41,43,45-55H2,1-5H3/b10-8-,16-14-,22-20-,28-26-,32-30-,38-36-,44-42-
InChIKey ZFXNRKNTWFJXGN-FDEAVCPRNA-N
Mol Weight 944.4 g/mol
Molecular Formula C57H102NO7P
Exact Mass 943.739392 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID J64mnwlkhGY
Name PC O-23:0_26:7
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 943.739391619 u
Formula C57H102NO7P
InChI InChI=1S/C57H102NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-29-30-32-34-36-38-40-42-44-46-48-50-57(59)65-56(55-64-66(60,61)63-53-51-58(3,4)5)54-62-52-49-47-45-43-41-39-37-35-33-31-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,26,28,30,32,36,38,42,44,56H,6-7,9,11-13,15,17-19,21,23-25,27,29,31,33-35,37,39-41,43,45-55H2,1-5H3/b10-8-,16-14-,22-20-,28-26-,32-30-,38-36-,44-42-
InChIKey ZFXNRKNTWFJXGN-FDEAVCPRNA-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 CCCCCCCCCCCCCCCCCCCCCCCOCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\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