| SpectraBase Spectrum ID |
6QdkT2bNp2H |
| Name |
LNAPS 3:0/N-22:4 |
| Classification |
Glycerophosphoserines [GP03] |
| Comments |
N-acyl-lysophosphatidylserine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
629.332883866 u |
| Formula |
C31H52NO10P |
| InChI |
InChI=1S/C31H52NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29(34)32-28(31(36)37)26-42-43(38,39)41-25-27(33)24-40-30(35)4-2/h8-9,11-12,14-15,17-18,27-28,33H,3-7,10,13,16,19-26H2,1-2H3,(H,32,34)(H,36,37)(H,38,39)/b9-8-,12-11-,15-14-,18-17- |
| InChIKey |
FEMKSQDGCNZMPL-GKFVBPDJNA-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 |
CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)NC(COP(O)(=O)OCC(O)COC(=O)CC)C(O)=O |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
