SpectraBase Spectrum ID |
5Z6IRxyCsKr |
Name |
LNAPS 8:0/N-26:7 |
Classification |
Glycerophosphoserines [GP03] |
Comments |
N-acyl-lysophosphatidylserine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
749.426784253 u |
Formula |
C40H64NO10P |
InChI |
InChI=1S/C40H64NO10P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-29-31-38(43)41-37(40(45)46)35-51-52(47,48)50-34-36(42)33-49-39(44)32-30-27-8-6-4-2/h5,7,10-11,13-14,16-17,19-20,22-23,25-26,36-37,42H,3-4,6,8-9,12,15,18,21,24,27-35H2,1-2H3,(H,41,43)(H,45,46)(H,47,48)/b7-5-,11-10-,14-13-,17-16-,20-19-,23-22-,26-25- |
InChIKey |
ABSFNKJVOPRTSN-WQEXLHBVNA-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 |
CCCCCCCC(=O)OCC(O)COP(O)(=O)OCC(NC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |