| SpectraBase Spectrum ID |
50ukoPLXWCn |
| Name |
PS 18:0_22:6;2O |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Oxidized phosphatidylserine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
867.526163942 u |
| Formula |
C46H78NO12P |
| InChI |
InChI=1S/C46H78NO12P/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-23-30-35-44(50)56-37-42(38-57-60(54,55)58-39-43(47)46(52)53)59-45(51)36-31-24-21-18-15-14-16-19-22-28-33-41(49)34-29-26-25-27-32-40(2)48/h14-15,19,21-22,24,26-29,32-33,40-43,48-49H,3-13,16-18,20,23,25,30-31,34-39,47H2,1-2H3,(H,52,53)(H,54,55)/b15-14+,22-19+,24-21+,29-26+,32-27-,33-28- |
| InChIKey |
GFEPNXNLVZVZLE-MOPCUWBDNA-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-H]- |
| SMILES |
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CC\C=C\C\C=C\C\C=C\C=C/C(O)C\C=C\C\C=C/C(C)O |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
