| SpectraBase Spectrum ID |
AAfOwnXHJH7 |
| Name |
PS 26:0_21:2 |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Phosphatidylserine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
941.708485412 u |
| Formula |
C53H100NO10P |
| InChI |
InChI=1S/C53H100NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-29-30-32-34-36-38-40-42-44-51(55)61-46-49(47-62-65(59,60)63-48-50(54)53(57)58)64-52(56)45-43-41-39-37-35-33-31-28-22-20-18-16-14-12-10-8-6-4-2/h14,16,20,22,49-50H,3-13,15,17-19,21,23-48,54H2,1-2H3,(H,57,58)(H,59,60)/b16-14-,22-20- |
| InChIKey |
GYDSJDRULWKYRZ-DYMXKLMANA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
