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PC 18:1_20:6;O
SpectraBase Compound ID 3f0bOdaEomZ
InChI InChI=1S/C46H78NO9P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-36-45(48)52-40-42(41-54-57(50,51)53-39-38-47(3,4)5)55-46(49)37-33-35-44-43(56-44)34-31-29-27-25-23-19-17-15-13-11-9-7-2/h9,11,15,17,20-21,23,25,27,29,31,34,42-44H,6-8,10,12-14,16,18-19,22,24,26,28,30,32-33,35-41H2,1-5H3/b11-9-,17-15-,21-20-,25-23-,29-27+,34-31+
InChIKey YNVNYXHCEYUBNO-LRFVKQMQNA-N
Mol Weight 820.1 g/mol
Molecular Formula C46H78NO9P
Exact Mass 819.54142 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FDhuJs8sGpK
Name PC 18:1_20:6;O
Classification Glycerophospholipids [GP]
Comments Oxidized phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 819.541420085 u
Formula C46H78NO9P
InChI InChI=1S/C46H78NO9P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-36-45(48)52-40-42(41-54-57(50,51)53-39-38-47(3,4)5)55-46(49)37-33-35-44-43(56-44)34-31-29-27-25-23-19-17-15-13-11-9-7-2/h9,11,15,17,20-21,23,25,27,29,31,34,42-44H,6-8,10,12-14,16,18-19,22,24,26,28,30,32-33,35-41H2,1-5H3/b11-9-,17-15-,21-20-,25-23-,29-27+,34-31+
InChIKey YNVNYXHCEYUBNO-LRFVKQMQNA-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 CCCCCCCC\C=C/CCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC1OC1\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