| SpectraBase Spectrum ID |
3ce569sL2uL |
| Name |
LNAPS 4:0/N-20:4 |
| Classification |
Glycerophosphoserines [GP03] |
| Comments |
N-acyl-lysophosphatidylserine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
615.317233802 u |
| Formula |
C30H50NO10P |
| InChI |
InChI=1S/C30H50NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-28(33)31-27(30(35)36)25-41-42(37,38)40-24-26(32)23-39-29(34)21-4-2/h8-9,11-12,14-15,17-18,26-27,32H,3-7,10,13,16,19-25H2,1-2H3,(H,31,33)(H,35,36)(H,37,38)/b9-8-,12-11-,15-14-,18-17- |
| InChIKey |
TXGYCEKRGFBKRC-GKFVBPDJNA-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/C\C=C/CCCC(=O)NC(COP(O)(=O)OCC(O)COC(=O)CCC)C(O)=O |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
