| SpectraBase Spectrum ID |
JbwZSt1JicD |
| Name |
LNAPS 24:4/N-7:0 |
| Classification |
Glycerophosphoserines [GP03] |
| Comments |
N-acyl-lysophosphatidylserine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
713.426784253 u |
| Formula |
C37H64NO10P |
| InChI |
InChI=1S/C37H64NO10P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-36(41)46-30-33(39)31-47-49(44,45)48-32-34(37(42)43)38-35(40)28-26-8-6-4-2/h10-11,13-14,16-17,19-20,33-34,39H,3-9,12,15,18,21-32H2,1-2H3,(H,38,40)(H,42,43)(H,44,45)/b11-10-,14-13-,17-16-,20-19- |
| InChIKey |
HVHNGTRICZMTRS-AILJCPQKNA-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 |
CCCCCCC(=O)NC(COP(O)(=O)OCC(O)COC(=O)CCCCCCC\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 |
