| SpectraBase Spectrum ID |
AUseL7UE0Un |
| Name |
NAGly 26:4/25:0 |
| Classification |
Fatty acyls [FA] |
| Comments |
N-acyl glycine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
825.721025158 u |
| Formula |
C53H95NO5 |
| InChI |
InChI=1S/C53H95NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-40-44-48-53(58)59-50(46-42-38-36-39-43-47-51(55)54-49-52(56)57)45-41-37-34-32-30-28-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,50H,3-4,6,8-10,12,14-16,18,20,23-49H2,1-2H3,(H,54,55)(H,56,57)/b7-5-,13-11-,19-17-,22-21- |
| InChIKey |
SAQDVYCPFGYWEB-PYQGTGCGNA-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 |
OC(=O)CN%20.CCCCCCCCCCCCCCCCC%10CCCCCCCC(=O)%20.CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCC(=O)O%10 |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
