| SpectraBase Spectrum ID |
8F9TpcxlY5k |
| Name |
LNAPS 20:4/N-12:0 |
| Classification |
Glycerophosphoserines [GP03] |
| Comments |
N-acyl-lysophosphatidylserine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
727.442434317 u |
| Formula |
C38H66NO10P |
| InChI |
InChI=1S/C38H66NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-37(42)47-31-34(40)32-48-50(45,46)49-33-35(38(43)44)39-36(41)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16,18-19,22,24,34-35,40H,3-10,12,14,17,20-21,23,25-33H2,1-2H3,(H,39,41)(H,43,44)(H,45,46)/b13-11-,16-15-,19-18-,24-22- |
| InChIKey |
YQNPYXFEEULMDS-CXFSXMPHNA-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 |
CCCCCCCCCCCC(=O)NC(COP(O)(=O)OCC(O)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)C(O)=O |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
