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PC O-22:1_26:7
SpectraBase Compound ID DN4LCDaUf2o
InChI InChI=1S/C56H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-29-30-31-33-35-37-39-41-43-45-47-49-56(58)64-55(54-63-65(59,60)62-52-50-57(3,4)5)53-61-51-48-46-44-42-40-38-36-34-32-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,26,28,30-31,35,37,41,43,55H,6-7,9,11-13,15,17-19,24-25,27,29,32-34,36,38-40,42,44-54H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,28-26-,31-30-,37-35-,43-41-
InChIKey VEMXZQKZEFVDMQ-WPMKDACVNA-N
Mol Weight 928.4 g/mol
Molecular Formula C56H98NO7P
Exact Mass 927.708091 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID LPoyxXY2J0E
Name PC O-22:1_26:7
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 927.708091491 u
Formula C56H98NO7P
InChI InChI=1S/C56H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-29-30-31-33-35-37-39-41-43-45-47-49-56(58)64-55(54-63-65(59,60)62-52-50-57(3,4)5)53-61-51-48-46-44-42-40-38-36-34-32-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,26,28,30-31,35,37,41,43,55H,6-7,9,11-13,15,17-19,24-25,27,29,32-34,36,38-40,42,44-54H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,28-26-,31-30-,37-35-,43-41-
InChIKey VEMXZQKZEFVDMQ-WPMKDACVNA-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/CCCCCCCCCCCCOCC(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