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PC O-16:3_4:0
SpectraBase Compound ID 5t6rNWDTtJJ
InChI InChI=1S/C28H52NO7P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-33-25-27(36-28(30)21-7-2)26-35-37(31,32)34-24-22-29(3,4)5/h8-9,11-12,14-15,27H,6-7,10,13,16-26H2,1-5H3/b9-8-,12-11-,15-14-
InChIKey BLELCRPIGKRWIH-ORZIMQNZNA-N
Mol Weight 545.7 g/mol
Molecular Formula C28H52NO7P
Exact Mass 545.34814 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3eoSdWVse0v
Name PC O-20:3
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 545.348140009 u
Formula C28H52NO7P
InChI InChI=1S/C28H52NO7P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-23-33-25-27(36-28(30)21-7-2)26-35-37(31,32)34-24-22-29(3,4)5/h8-9,11-12,14-15,27H,6-7,10,13,16-26H2,1-5H3/b9-8-,12-11-,15-14-
InChIKey BLELCRPIGKRWIH-ORZIMQNZNA-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 CCCC(=O)OC(COCCCCCC\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