SpectraBase Spectrum ID |
B4xWLW5o13S |
Name |
PC O-17:2_28:6 |
Classification |
Glycerophospholipids [GP] |
Comments |
Ether-linked phosphatidylcholine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
885.661141297 u |
Formula |
C53H92NO7P |
InChI |
InChI=1S/C53H92NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-53(55)61-52(51-60-62(56,57)59-49-47-54(3,4)5)50-58-48-45-43-41-39-37-35-33-21-19-17-15-13-11-9-7-2/h8,10,13-16,19-22,24-25,27-28,30-31,52H,6-7,9,11-12,17-18,23,26,29,32-51H2,1-5H3/b10-8-,15-13-,16-14-,21-19-,22-20-,25-24-,28-27-,31-30- |
InChIKey |
LAJQAEMKPMGSJM-PRGJIFKXNA-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 |
CCCC\C=C/C\C=C/CCCCCCCCOCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC\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 |