| SpectraBase Spectrum ID |
4JS7oi1TzhA |
| Name |
NAGly 13:0/22:4 |
| Classification |
Fatty acyls [FA] |
| Comments |
N-acyl glycine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
601.470624128 u |
| Formula |
C37H63NO5 |
| InChI |
InChI=1S/C37H63NO5/c1-3-5-7-9-11-13-15-16-18-21-25-29-34(30-26-22-20-23-27-31-35(39)38-33-36(40)41)43-37(42)32-28-24-19-17-14-12-10-8-6-4-2/h5,7,11,13,16,18,25,29,34H,3-4,6,8-10,12,14-15,17,19-24,26-28,30-33H2,1-2H3,(H,38,39)(H,40,41)/b7-5-,13-11-,18-16-,29-25- |
| InChIKey |
MNEXLIPVIZECNN-KMXXMRDINA-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.CC/C=C\C/C=C\C/C=C\C/C=C\C%10CCCCCCCC(=O)%20.CCCCCCCCCCCCC(=O)O%10 |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
