SpectraBase Spectrum ID |
2yGmG9HzXqh |
Name |
PC O-18:5_24:2 |
Classification |
Glycerophospholipids [GP] |
Comments |
Ether-linked phosphatidylcholine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
845.629841169 u |
Formula |
C50H88NO7P |
InChI |
InChI=1S/C50H88NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h9,11,15,17-18,20-21,23-25,32,34,38,40,49H,6-8,10,12-14,16,19,22,26-31,33,35-37,39,41-48H2,1-5H3/b11-9-,17-15-,20-18-,23-21-,25-24-,34-32-,40-38- |
InChIKey |
LMKODBLFKVJQGM-PPOSQTHANA-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/CCCCCCCCCCCC(=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 |