| SpectraBase Spectrum ID |
uezUeLsLwx |
| Name |
LNAPS 2:0/N-22:5 |
| Classification |
Glycerophosphoserines [GP03] |
| Comments |
N-acyl-lysophosphatidylserine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
613.301583738 u |
| Formula |
C30H48NO10P |
| InChI |
InChI=1S/C30H48NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29(34)31-28(30(35)36)25-41-42(37,38)40-24-27(33)23-39-26(2)32/h4-5,7-8,10-11,13-14,16-17,27-28,33H,3,6,9,12,15,18-25H2,1-2H3,(H,31,34)(H,35,36)(H,37,38)/b5-4-,8-7-,11-10-,14-13-,17-16- |
| InChIKey |
FDIVIULRLIIBQL-JEBPEJKENA-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 |
CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)NC(COP(O)(=O)OCC(O)COC(C)=O)C(O)=O |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
