| SpectraBase Spectrum ID |
2dhS6Pmxpda |
| Name |
PS 21:1_26:2 |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Phosphatidylserine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
939.692835348 u |
| Formula |
C53H98NO10P |
| InChI |
InChI=1S/C53H98NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-29-31-33-35-37-39-41-43-45-52(56)64-49(47-62-65(59,60)63-48-50(54)53(57)58)46-61-51(55)44-42-40-38-36-34-32-30-28-22-20-18-16-14-12-10-8-6-4-2/h15,17,20-23,49-50H,3-14,16,18-19,24-48,54H2,1-2H3,(H,57,58)(H,59,60)/b17-15-,22-20-,23-21- |
| InChIKey |
YABCPIDTWDSMRW-RWLIYIGXNA-N |
| Ion Polarity |
P |
| 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 |
CCCCCCCCC\C=C/CCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/C\C=C/CCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
