| SpectraBase Spectrum ID |
HReGmaGsPir |
| Name |
NAGlySer 21:2/17:2 |
| Classification |
Fatty acyls [FA] |
| Comments |
N-acyl glycyl serine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
730.549602724 u |
| Formula |
C43H74N2O7 |
| InChI |
InChI=1S/C43H74N2O7/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-23-25-31-35-42(49)52-38(32-28-24-22-10-8-6-4-2)33-29-26-27-30-34-40(47)44-36-41(48)45-39(37-46)43(50)51/h10,12-13,15-16,22,28,32,38-39,46H,3-9,11,14,17-21,23-27,29-31,33-37H2,1-2H3,(H,44,47)(H,45,48)(H,50,51)/b13-12-,16-15-,22-10-,32-28- |
| InChIKey |
DHLDQQZKPCRPEA-FBMKFPBKNA-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 |
CCCCCC\C=C/C\C=C/CCCCCCCCCC(=O)OC(CCCCCCC(=O)NCC(=O)NC(CO)C(O)=O)\C=C/C\C=C/CCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
