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PC O-16:4_6:0
SpectraBase Compound ID KLK7qOWs7Lt
InChI InChI=1S/C30H54NO7P/c1-6-8-10-11-12-13-14-15-16-17-18-19-20-22-25-35-27-29(38-30(32)23-21-9-7-2)28-37-39(33,34)36-26-24-31(3,4)5/h8,10,12-13,15-16,18-19,29H,6-7,9,11,14,17,20-28H2,1-5H3/b10-8-,13-12-,16-15-,19-18-
InChIKey JQEVCZIGKRQYPW-JAWPMMNVNA-N
Mol Weight 571.7 g/mol
Molecular Formula C30H54NO7P
Exact Mass 571.36379 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5yCZFftJ3PL
Name PC O-22:4
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 571.363790074 u
Formula C30H54NO7P
InChI InChI=1S/C30H54NO7P/c1-6-8-10-11-12-13-14-15-16-17-18-19-20-22-25-35-27-29(38-30(32)23-21-9-7-2)28-37-39(33,34)36-26-24-31(3,4)5/h8,10,12-13,15-16,18-19,29H,6-7,9,11,14,17,20-28H2,1-5H3/b10-8-,13-12-,16-15-,19-18-
InChIKey JQEVCZIGKRQYPW-JAWPMMNVNA-N
Ion Polarity P
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+H]+
SMILES CCCCCC(=O)OC(COCCC\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