| SpectraBase Compound ID | 2J2GdaSVItI |
|---|---|
| InChI | InChI=1S/C26H48O14/c1-3-5-6-7-8-9-10-35-12-15(38-18(28)4-2)13-36-25-24(34)22(32)20(30)17(40-25)14-37-26-23(33)21(31)19(29)16(11-27)39-26/h15-17,19-27,29-34H,3-14H2,1-2H3 |
| InChIKey | QYVKWMVHGFALRO-UHFFFAOYNA-N |
| Mol Weight | 584.7 g/mol |
| Molecular Formula | C26H48O14 |
| Exact Mass | 584.304406 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | ILfFOLhGMbW |
|---|---|
| Name | DGDG O-8:0_3:0 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked digalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 584.304406212 u |
| Formula | C26H48O14 |
| InChI | InChI=1S/C26H48O14/c1-3-5-6-7-8-9-10-35-12-15(38-18(28)4-2)13-36-25-24(34)22(32)20(30)17(40-25)14-37-26-23(33)21(31)19(29)16(11-27)39-26/h15-17,19-27,29-34H,3-14H2,1-2H3 |
| InChIKey | QYVKWMVHGFALRO-UHFFFAOYNA-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(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |