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PC O-16:0_18:1;3O
SpectraBase Compound ID 77v0wMa0ca
InChI InChI=1S/C42H84NO10P/c1-6-8-10-11-12-13-14-15-16-17-18-19-23-27-34-50-36-39(37-52-54(48,49)51-35-33-43(3,4)5)53-42(47)30-26-22-20-21-25-28-38(44)31-32-41(46)40(45)29-24-9-7-2/h31-32,38-41,44-46H,6-30,33-37H2,1-5H3/b32-31+
InChIKey WKOTXQZZIZZNNW-QNEJGDQONA-N
Mol Weight 794.1 g/mol
Molecular Formula C42H84NO10P
Exact Mass 793.583285 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID DBbGL71aU6c
Name PC O-16:0_18:1;3O
Classification Glycerophospholipids [GP]
Comments Ether-linked oxidized phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 793.583284897 u
Formula C42H84NO10P
InChI InChI=1S/C42H84NO10P/c1-6-8-10-11-12-13-14-15-16-17-18-19-23-27-34-50-36-39(37-52-54(48,49)51-35-33-43(3,4)5)53-42(47)30-26-22-20-21-25-28-38(44)31-32-41(46)40(45)29-24-9-7-2/h31-32,38-41,44-46H,6-30,33-37H2,1-5H3/b32-31+
InChIKey WKOTXQZZIZZNNW-QNEJGDQONA-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 CCCCCCCCCCCCCCCCOCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC(O)\C=C\C(O)C(O)CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES