| SpectraBase Spectrum ID |
CaMBRAdpmGY |
| Name |
NAGly 26:0/20:4 |
| Classification |
Fatty acyls [FA] |
| Comments |
N-acyl glycine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
755.642774836 u |
| Formula |
C48H85NO5 |
| InChI |
InChI=1S/C48H85NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-39-43-48(53)54-45(41-37-35-38-42-46(50)49-44-47(51)52)40-36-33-31-29-27-14-12-10-8-6-4-2/h6,8,12,14,29,31,36,40,45H,3-5,7,9-11,13,15-28,30,32-35,37-39,41-44H2,1-2H3,(H,49,50)(H,51,52)/b8-6-,14-12-,31-29-,40-36- |
| InChIKey |
BFXNBEAQXSCSPZ-SBQMBQLBNA-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.CC/C=C\C/C=C\C/C=C\C/C=C\C%10CCCCCC(=O)%20.CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O%10 |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
