| SpectraBase Spectrum ID |
KpfqGIQGD23 |
| Name |
NAGly 19:0/20:4 |
| Classification |
Fatty acyls [FA] |
| Comments |
N-acyl glycine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
657.533224385 u |
| Formula |
C41H71NO5 |
| InChI |
InChI=1S/C41H71NO5/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-32-36-41(46)47-38(34-30-28-31-35-39(43)42-37-40(44)45)33-29-26-24-22-20-14-12-10-8-6-4-2/h6,8,12,14,22,24,29,33,38H,3-5,7,9-11,13,15-21,23,25-28,30-32,34-37H2,1-2H3,(H,42,43)(H,44,45)/b8-6-,14-12-,24-22-,33-29- |
| InChIKey |
JTHOYQXPTGGFJX-UWHGYULNNA-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 |
OC(=O)CN%20.CC/C=C\C/C=C\C/C=C\C/C=C\C%10CCCCCC(=O)%20.CCCCCCCCCCCCCCCCCCC(=O)O%10 |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
