| SpectraBase Spectrum ID |
KcW1gsLbr28 |
| Name |
NAGlySer 22:4/13:1 |
| Classification |
Fatty acyls [FA] |
| Comments |
N-acyl glycyl serine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
686.487002466 u |
| Formula |
C40H66N2O7 |
| InChI |
InChI=1S/C40H66N2O7/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28-32-39(46)49-35(29-25-6-4-2)30-26-23-24-27-31-37(44)41-33-38(45)42-36(34-43)40(47)48/h5,7,9-10,12-13,15-16,25,29,35-36,43H,3-4,6,8,11,14,17-24,26-28,30-34H2,1-2H3,(H,41,44)(H,42,45)(H,47,48)/b7-5-,10-9-,13-12-,16-15-,29-25- |
| InChIKey |
FKRWNKHCZUSLQL-HWJRZZLCNA-N |
| Ion Polarity |
P |
| 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+NH4]+ |
| SMILES |
CCC\C=C/C(CCCCCCC(=O)NCC(=O)NC(CO)C(O)=O)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
