SpectraBase Spectrum ID |
8H9DeZtvbEd |
Name |
LNAPS 13:0/N-24:7 |
Classification |
Glycerophosphoserines [GP03] |
Comments |
N-acyl-lysophosphatidylserine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
791.473734446 u |
Formula |
C43H70NO10P |
InChI |
InChI=1S/C43H70NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-41(46)44-40(43(48)49)38-54-55(50,51)53-37-39(45)36-52-42(47)35-33-31-29-27-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22-23,25-26,30,32,39-40,45H,3-4,6,8-10,12,14-15,18,21,24,27-29,31,33-38H2,1-2H3,(H,44,46)(H,48,49)(H,50,51)/b7-5-,13-11-,17-16-,20-19-,23-22-,26-25-,32-30- |
InChIKey |
GUWBYCFWZUHREJ-BZDLNDRENA-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 |
CCCCCCCCCCCCC(=O)OCC(O)COP(O)(=O)OCC(NC(=O)C\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 |