| SpectraBase Compound ID | 5Fub8BOJhQa |
|---|---|
| InChI | InChI=1S/C26H48O5/c1-3-5-7-9-10-11-12-13-14-15-17-19-21-26(29)31-24(22-27)23-30-25(28)20-18-16-8-6-4-2/h10-11,24,27H,3-9,12-23H2,1-2H3/b11-10- |
| InChIKey | CWOXQNVXDIVEKF-KHPPLWFENA-N |
| Mol Weight | 440.7 g/mol |
| Molecular Formula | C26H48O5 |
| Exact Mass | 440.350175 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 9b8DMnGsdUU |
|---|---|
| Name | DG 23:1 |
| Classification | Glycerolipids [GL] |
| Comments | Diacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 440.350174641 u |
| Formula | C26H48O5 |
| InChI | InChI=1S/C26H48O5/c1-3-5-7-9-10-11-12-13-14-15-17-19-21-26(29)31-24(22-27)23-30-25(28)20-18-16-8-6-4-2/h10-11,24,27H,3-9,12-23H2,1-2H3/b11-10- |
| InChIKey | CWOXQNVXDIVEKF-KHPPLWFENA-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+Na]+ |
| SMILES | CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCC\C=C/CCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |