| SpectraBase Spectrum ID |
Dutxx9WRBT6 |
| Name |
PS 16:0_20:3;2O |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Oxidized phosphatidylserine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
817.510513877 u |
| Formula |
C42H76NO12P |
| InChI |
InChI=1S/C42H76NO12P/c1-3-5-7-9-11-12-13-14-15-16-19-23-27-31-40(46)52-33-36(34-53-56(50,51)54-35-37(43)42(48)49)55-41(47)32-28-24-20-17-18-22-26-30-39(45)38(44)29-25-21-10-8-6-4-2/h17,20-22,25-26,36-39,44-45H,3-16,18-19,23-24,27-35,43H2,1-2H3,(H,48,49)(H,50,51)/b20-17-,25-21+,26-22- |
| InChIKey |
ZKCJMYFBQNJNNF-DGJXYFCYNA-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 |
CCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCC\C=C/C\C=C/CC(O)C(O)C\C=C\CCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
