SpectraBase Spectrum ID |
8YU9PB6QvII |
Name |
LNAPS 24:3/N-24:3 |
Classification |
Glycerophosphoserines [GP03] |
Comments |
N-acyl-lysophosphatidylserine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
947.661535219 u |
Formula |
C54H94NO10P |
InChI |
InChI=1S/C54H94NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-52(57)55-51(54(59)60)49-65-66(61,62)64-48-50(56)47-63-53(58)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,50-51,56H,3-10,15-16,21-22,27-49H2,1-2H3,(H,55,57)(H,59,60)(H,61,62)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24- |
InChIKey |
PKNPIDYTQDCDOM-HUYIQXHZNA-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/CCCCCCCCCCC(=O)NC(COP(O)(=O)OCC(O)COC(=O)CCCCCCCCCC\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 |