| SpectraBase Spectrum ID |
9pfQX78g2Dc |
| Name |
NAGly 20:5/18:2 |
| Classification |
Fatty acyls [FA] |
| Comments |
N-acyl glycine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
637.470624128 u |
| Formula |
C40H63NO5 |
| InChI |
InChI=1S/C40H63NO5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-31-35-40(45)46-37(32-28-24-22-12-10-8-6-4-2)33-29-26-27-30-34-38(42)41-36-39(43)44/h5,7,11-13,15-16,18-19,21-23,28,32,37H,3-4,6,8-10,14,17,20,24-27,29-31,33-36H2,1-2H3,(H,41,42)(H,43,44)/b7-5-,13-11-,16-15-,19-18-,22-12-,23-21-,32-28- |
| InChIKey |
WPIQBYLALHZYCC-DOERIFDUNA-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.CCCCC/C=C\C/C=C\C%10CCCCCCC(=O)%20.CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O%10 |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
