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PC O-21:1_26:7
SpectraBase Compound ID JwOdYYBWkbu
InChI InChI=1S/C55H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-30-32-34-36-38-40-42-44-46-48-55(57)63-54(53-62-64(58,59)61-51-49-56(3,4)5)52-60-50-47-45-43-41-39-37-35-33-31-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22-23,25-27,29-30,34,36,40,42,54H,6-7,9,11-13,15,17-19,21,24,28,31-33,35,37-39,41,43-53H2,1-5H3/b10-8-,16-14-,22-20-,25-23-,27-26-,30-29-,36-34-,42-40-
InChIKey CLDDDRXGXLKUFU-CFXNRXJTNA-N
Mol Weight 914.3 g/mol
Molecular Formula C55H96NO7P
Exact Mass 913.692441 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FOlqAFgH01e
Name PC O-21:1_26:7
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 913.692441426 u
Formula C55H96NO7P
InChI InChI=1S/C55H96NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-30-32-34-36-38-40-42-44-46-48-55(57)63-54(53-62-64(58,59)61-51-49-56(3,4)5)52-60-50-47-45-43-41-39-37-35-33-31-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22-23,25-27,29-30,34,36,40,42,54H,6-7,9,11-13,15,17-19,21,24,28,31-33,35,37-39,41,43-53H2,1-5H3/b10-8-,16-14-,22-20-,25-23-,27-26-,30-29-,36-34-,42-40-
InChIKey CLDDDRXGXLKUFU-CFXNRXJTNA-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 CCCCCCCCC\C=C/CCCCCCCCCCOCC(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