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PC O-17:1_16:2
SpectraBase Compound ID I1a5OIp62oY
InChI InChI=1S/C41H78NO7P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42(3,4)5)49-41(43)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h11,13,17-20,40H,6-10,12,14-16,21-39H2,1-5H3/b13-11-,19-17-,20-18-
InChIKey VMACFPFMZCPSGT-LTEAFHAINA-N
Mol Weight 728.0 g/mol
Molecular Formula C41H78NO7P
Exact Mass 727.551591 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7czwxvReuvF
Name PC O-17:1_16:2
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 727.551590847 u
Formula C41H78NO7P
InChI InChI=1S/C41H78NO7P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42(3,4)5)49-41(43)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h11,13,17-20,40H,6-10,12,14-16,21-39H2,1-5H3/b13-11-,19-17-,20-18-
InChIKey VMACFPFMZCPSGT-LTEAFHAINA-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 CCCCCCC\C=C/CCCCCCCCOCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES