| SpectraBase Spectrum ID |
BKVMsdxB99n |
| Name |
LNAPS 24:2/N-20:2 |
| Classification |
Glycerophosphoserines [GP03] |
| Comments |
N-acyl-lysophosphatidylserine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
895.630235090 u |
| Formula |
C50H90NO10P |
| InChI |
InChI=1S/C50H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-49(54)59-43-46(52)44-60-62(57,58)61-45-47(50(55)56)51-48(53)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,46-47,52H,3-10,15-16,21-45H2,1-2H3,(H,51,53)(H,55,56)(H,57,58)/b13-11-,14-12-,19-17-,20-18- |
| InChIKey |
YKEPMSBQJSSYDG-MAZCIEHSNA-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/CCCCCCCCCCCCCC(=O)OCC(O)COP(O)(=O)OCC(NC(=O)CCCCCCCCC\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 |
