| SpectraBase Spectrum ID |
Y53VAONsTg |
| Name |
NAGly 14:1/24:4 |
| Classification |
Fatty acyls [FA] |
| Comments |
N-acyl glycine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
641.501924256 u |
| Formula |
C40H67NO5 |
| InChI |
InChI=1S/C40H67NO5/c1-3-5-7-9-11-13-15-16-18-19-21-24-28-32-37(33-29-25-23-26-30-34-38(42)41-36-39(43)44)46-40(45)35-31-27-22-20-17-14-12-10-8-6-4-2/h5,7,10-13,16,18,21,24,37H,3-4,6,8-9,14-15,17,19-20,22-23,25-36H2,1-2H3,(H,41,42)(H,43,44)/b7-5-,12-10-,13-11-,18-16-,24-21- |
| InChIKey |
JODIQENCSIKJIO-QIZZIZRNNA-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\CCC%10CCCCCCCC(=O)%20.CCCC/C=C\CCCCCCCC(=O)O%10 |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
