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PC O-18:5_26:3
SpectraBase Compound ID F8TFbO1EsSr
InChI InChI=1S/C52H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-52(54)60-51(50-59-61(55,56)58-48-46-53(3,4)5)49-57-47-44-42-40-38-36-34-32-23-21-19-17-15-13-11-9-7-2/h9,11,15,17-18,20-21,23-25,27-28,34,36,40,42,51H,6-8,10,12-14,16,19,22,26,29-33,35,37-39,41,43-50H2,1-5H3/b11-9-,17-15-,20-18-,23-21-,25-24-,28-27-,36-34-,42-40-
InChIKey CRURIASWWDTIOA-LHPHMDPMNA-N
Mol Weight 872.3 g/mol
Molecular Formula C52H90NO7P
Exact Mass 871.645491 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID G2FBEuBxVya
Name PC O-18:5_26:3
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 871.645491233 u
Formula C52H90NO7P
InChI InChI=1S/C52H90NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-52(54)60-51(50-59-61(55,56)58-48-46-53(3,4)5)49-57-47-44-42-40-38-36-34-32-23-21-19-17-15-13-11-9-7-2/h9,11,15,17-18,20-21,23-25,27-28,34,36,40,42,51H,6-8,10,12-14,16,19,22,26,29-33,35,37-39,41,43-50H2,1-5H3/b11-9-,17-15-,20-18-,23-21-,25-24-,28-27-,36-34-,42-40-
InChIKey CRURIASWWDTIOA-LHPHMDPMNA-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 CCCCCCC\C=C/C\C=C/C\C=C/CCCCCCCCCCC(=O)OC(COCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES