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PC O-28:7_18:2
SpectraBase Compound ID 75OUdhId2vw
InChI InChI=1S/C54H92NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-49-59-51-53(52-61-63(57,58)60-50-48-55(3,4)5)62-54(56)47-45-43-41-39-37-35-33-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-25,27-28,30-31,33-34,36,53H,6-7,9,11-13,18-19,23,26,29,32,35,37-52H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,25-24-,28-27-,31-30-,33-21-,36-34-
InChIKey OOCLFFFGIJNUQW-NXDQVOBMNA-N
Mol Weight 898.3 g/mol
Molecular Formula C54H92NO7P
Exact Mass 897.661141 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KtPgExbRiAL
Name PC O-28:7_18:2
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 897.661141297 u
Formula C54H92NO7P
InChI InChI=1S/C54H92NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-49-59-51-53(52-61-63(57,58)60-50-48-55(3,4)5)62-54(56)47-45-43-41-39-37-35-33-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-25,27-28,30-31,33-34,36,53H,6-7,9,11-13,18-19,23,26,29,32,35,37-52H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,25-24-,28-27-,31-30-,33-21-,36-34-
InChIKey OOCLFFFGIJNUQW-NXDQVOBMNA-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 CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC(COCCCCCC\C=C/C\C=C/C\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