| SpectraBase Spectrum ID |
3r59CWreykb |
| Name |
NAGly 24:6/22:0 |
| Classification |
Fatty acyls [FA] |
| Comments |
N-acyl glycine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
751.611474707 u |
| Formula |
C48H81NO5 |
| InChI |
InChI=1S/C48H81NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-28-30-35-39-43-48(53)54-45(40-36-32-29-27-25-14-12-10-8-6-4-2)41-37-33-31-34-38-42-46(50)49-44-47(51)52/h5,7,11,13,16-17,19-20,22-23,26,28,45H,3-4,6,8-10,12,14-15,18,21,24-25,27,29-44H2,1-2H3,(H,49,50)(H,51,52)/b7-5-,13-11-,17-16-,20-19-,23-22-,28-26- |
| InChIKey |
HLPJPDOQWQSJDV-JPWZZYHCNA-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+H]+ |
| SMILES |
OC(=O)CN%20.CCCCCCCCCCCCCC%10CCCCCCCC(=O)%20.CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)O%10 |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
