| SpectraBase Compound ID | DufMapiIgFv |
|---|---|
| InChI | InChI=1S/C23H42O10/c1-3-4-5-6-7-8-9-10-11-12-19(26)32-17(14-30-16(2)25)15-31-23-22(29)21(28)20(27)18(13-24)33-23/h17-18,20-24,27-29H,3-15H2,1-2H3 |
| InChIKey | GHQUFZHVSIUAKE-UHFFFAOYNA-N |
| Mol Weight | 478.6 g/mol |
| Molecular Formula | C23H42O10 |
| Exact Mass | 478.277798 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | CSf5aVuQL99 |
|---|---|
| Name | MGDG 2:0_12:0 |
| Classification | Glycerolipids [GL] |
| Comments | Monogalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 478.277797542 u |
| Formula | C23H42O10 |
| InChI | InChI=1S/C23H42O10/c1-3-4-5-6-7-8-9-10-11-12-19(26)32-17(14-30-16(2)25)15-31-23-22(29)21(28)20(27)18(13-24)33-23/h17-18,20-24,27-29H,3-15H2,1-2H3 |
| InChIKey | GHQUFZHVSIUAKE-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 | CCCCCCCCCCCC(=O)OC(COC1OC(CO)C(O)C(O)C1O)COC(C)=O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |