| SpectraBase Compound ID | Ea9BJOk6Kk2 |
|---|---|
| InChI | InChI=1S/C26H47NO5/c1-3-5-7-8-9-10-11-17-21-26(31)32-23(18-14-6-4-2)19-15-12-13-16-20-24(28)27-22-25(29)30/h14,18,23H,3-13,15-17,19-22H2,1-2H3,(H,27,28)(H,29,30)/b18-14- |
| InChIKey | XYSJGBHSABYVJO-JXAWBTAJNA-N |
| Mol Weight | 453.7 g/mol |
| Molecular Formula | C26H47NO5 |
| Exact Mass | 453.345424 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 3TZvszOGg27 |
|---|---|
| Name | NAGly 11:0/13:1 |
| Classification | Fatty acyls [FA] |
| Comments | N-acyl glycine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 453.345423612 u |
| Formula | C26H47NO5 |
| InChI | InChI=1S/C26H47NO5/c1-3-5-7-8-9-10-11-17-21-26(31)32-23(18-14-6-4-2)19-15-12-13-16-20-24(28)27-22-25(29)30/h14,18,23H,3-13,15-17,19-22H2,1-2H3,(H,27,28)(H,29,30)/b18-14- |
| InChIKey | XYSJGBHSABYVJO-JXAWBTAJNA-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.CCC/C=C\C%10CCCCCCC(=O)%20.CCCCCCCCCCC(=O)O%10 |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |