| SpectraBase Spectrum ID |
GEWYorG7XqE |
| Name |
PS 3:0_16:4 |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Phosphatidylserine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
545.238983480 u |
| Formula |
C25H40NO10P |
| InChI |
InChI=1S/C25H40NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)36-21(18-33-23(27)4-2)19-34-37(31,32)35-20-22(26)25(29)30/h5-6,8-9,11-12,14-15,21-22H,3-4,7,10,13,16-20,26H2,1-2H3,(H,29,30)(H,31,32)/b6-5-,9-8-,12-11-,15-14- |
| InChIKey |
BVFZULVKIJUVDL-AFSLFLIVNA-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 |
CC\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)OC(COC(=O)CC)COP(O)(=O)OCC(N)C(O)=O |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
