| SpectraBase Spectrum ID |
HohfFbcPtGu |
| Name |
PS 23:0_22:3 |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Phosphatidylserine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
911.661535219 u |
| Formula |
C51H94NO10P |
| InChI |
InChI=1S/C51H94NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-49(53)59-44-47(45-60-63(57,58)61-46-48(52)51(55)56)62-50(54)43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,27,47-48H,3-11,13,15-17,19,21-23,25-26,28-46,52H2,1-2H3,(H,55,56)(H,57,58)/b14-12-,20-18-,27-24- |
| InChIKey |
TYNGOUNKFHJUAY-CGBWFAKWNA-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 |
CCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
