| SpectraBase Spectrum ID |
6QTBnP3Ilq |
| Name |
LNAPS 6:0/N-26:3 |
| Classification |
Glycerophosphoserines [GP03] |
| Comments |
N-acyl-lysophosphatidylserine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
729.458084382 u |
| Formula |
C38H68NO10P |
| InChI |
InChI=1S/C38H68NO10P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-29-36(41)39-35(38(43)44)33-49-50(45,46)48-32-34(40)31-47-37(42)30-27-6-4-2/h9-10,12-13,15-16,34-35,40H,3-8,11,14,17-33H2,1-2H3,(H,39,41)(H,43,44)(H,45,46)/b10-9-,13-12-,16-15- |
| InChIKey |
HRLJAKQKEVRGTE-YOILPLPUNA-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/CCCCCCCCCCCCC(=O)NC(COP(O)(=O)OCC(O)COC(=O)CCCCC)C(O)=O |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
