| SpectraBase Spectrum ID |
GVl7cCYlDIc |
| Name |
LNAPS 8:0/N-20:5 |
| Classification |
Glycerophosphoserines [GP03] |
| Comments |
N-acyl-lysophosphatidylserine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
669.364183995 u |
| Formula |
C34H56NO10P |
| InChI |
InChI=1S/C34H56NO10P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-23-25-32(37)35-31(34(39)40)29-45-46(41,42)44-28-30(36)27-43-33(38)26-24-21-8-6-4-2/h5,7,10-11,13-14,16-17,19-20,30-31,36H,3-4,6,8-9,12,15,18,21-29H2,1-2H3,(H,35,37)(H,39,40)(H,41,42)/b7-5-,11-10-,14-13-,17-16-,20-19- |
| InChIKey |
UCAQLLPOARTBDE-GJCLIZKUNA-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 |
CCCCCCCC(=O)OCC(O)COP(O)(=O)OCC(NC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
