| SpectraBase Compound ID | 6tzPqi0GzT1 |
|---|---|
| InChI | InChI=1S/C26H50O4/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-26(28)30-25(23-27)24-29-22-20-18-10-8-6-4-2/h11-12,25,27H,3-10,13-24H2,1-2H3/b12-11- |
| InChIKey | CNMRFYPICVRFQN-QXMHVHEDNA-N |
| Mol Weight | 426.7 g/mol |
| Molecular Formula | C26H50O4 |
| Exact Mass | 426.37091 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | Rv5lMMInpB |
|---|---|
| Name | DG O-8:0_15:1 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked diacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 426.370910086 u |
| Formula | C26H50O4 |
| InChI | InChI=1S/C26H50O4/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-26(28)30-25(23-27)24-29-22-20-18-10-8-6-4-2/h11-12,25,27H,3-10,13-24H2,1-2H3/b12-11- |
| InChIKey | CNMRFYPICVRFQN-QXMHVHEDNA-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 | CCCCCCCCOCC(CO)OC(=O)CCCCCCC\C=C/CCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |