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PC O-18:1_22:6;4O
SpectraBase Compound ID LicMMhbHupR
InChI InChI=1S/C48H84NO11P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-29-39-57-41-47(42-59-61(55,56)58-40-38-49(3,4)5)60-48(54)37-36-46(53)35-34-45(52)33-28-23-22-27-32-44(51)31-26-21-20-25-30-43(2)50/h13-14,21-23,25-28,30,32-35,43-47,50-53H,6-12,15-20,24,29,31,36-42H2,1-5H3/b14-13-,23-22+,26-21+,30-25-,32-27-,33-28+,35-34+
InChIKey XYUHGAPCDRFYQJ-ZBDQPFSMNA-N
Mol Weight 882.2 g/mol
Molecular Formula C48H84NO11P
Exact Mass 881.5782 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6O5UOKXL9ZS
Name PC O-18:1_22:6;4O
Classification Glycerophospholipids [GP]
Comments Ether-linked oxidized phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 881.578199516 u
Formula C48H84NO11P
InChI InChI=1S/C48H84NO11P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-29-39-57-41-47(42-59-61(55,56)58-40-38-49(3,4)5)60-48(54)37-36-46(53)35-34-45(52)33-28-23-22-27-32-44(51)31-26-21-20-25-30-43(2)50/h13-14,21-23,25-28,30,32-35,43-47,50-53H,6-12,15-20,24,29,31,36-42H2,1-5H3/b14-13-,23-22+,26-21+,30-25-,32-27-,33-28+,35-34+
InChIKey XYUHGAPCDRFYQJ-ZBDQPFSMNA-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 CCCCCCCC\C=C/CCCCCCCCOCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC(O)\C=C\C(O)\C=C\C=C\C=C/C(O)C\C=C\C\C=C/C(C)O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES