SpectraBase Spectrum ID |
CzNETARcr4A |
Name |
PC O-27:0_22:6 |
Classification |
Glycerophospholipids [GP] |
Comments |
Ether-linked phosphatidylcholine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
945.755041684 u |
Formula |
C57H104NO7P |
InChI |
InChI=1S/C57H104NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-30-31-33-35-37-39-41-43-45-47-49-52-62-54-56(55-64-66(60,61)63-53-51-58(3,4)5)65-57(59)50-48-46-44-42-40-38-36-34-32-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,32,34,38,40,44,46,56H,6-8,10,12-14,16,18-20,22,24-31,33,35-37,39,41-43,45,47-55H2,1-5H3/b11-9-,17-15-,23-21-,34-32-,40-38-,46-44- |
InChIKey |
NWKGHQXOJJNMAY-OMXDINISNA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCCCCOCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |