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PC 14:0_42:0
SpectraBase Compound ID EXIlUFUWMUF
InChI InChI=1S/C64H128NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-47-49-51-53-55-57-64(67)73-62(61-72-74(68,69)71-59-58-65(3,4)5)60-70-63(66)56-54-52-50-48-46-17-15-13-11-9-7-2/h62H,6-61H2,1-5H3
InChIKey MTNXCXGTWQANCL-UHFFFAOYNA-N
Mol Weight 1070.7 g/mol
Molecular Formula C64H128NO8P
Exact Mass 1069.937757 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID BHe96zHlT3n
Name PC 56:0
Classification Glycerophospholipids [GP]
Comments Phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1069.937757076 u
Formula C64H128NO8P
InChI InChI=1S/C64H128NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-47-49-51-53-55-57-64(67)73-62(61-72-74(68,69)71-59-58-65(3,4)5)60-70-63(66)56-54-52-50-48-46-17-15-13-11-9-7-2/h62H,6-61H2,1-5H3
InChIKey MTNXCXGTWQANCL-UHFFFAOYNA-N
Ion Polarity P
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+Na]+
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES