| SpectraBase Spectrum ID |
ny82CaaeJX |
| Name |
PS 2:0_20:5 |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Phosphatidylserine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
585.270283609 u |
| Formula |
C28H44NO10P |
| InChI |
InChI=1S/C28H44NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27(31)39-25(21-36-24(2)30)22-37-40(34,35)38-23-26(29)28(32)33/h4-5,7-8,10-11,13-14,16-17,25-26H,3,6,9,12,15,18-23,29H2,1-2H3,(H,32,33)(H,34,35)/b5-4-,8-7-,11-10-,14-13-,17-16- |
| InChIKey |
ATCMAPXXEYOIKX-JEBPEJKENA-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/C\C=C/CCCC(=O)OC(COC(C)=O)COP(O)(=O)OCC(N)C(O)=O |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
