| SpectraBase Compound ID | 8kczPtlXs7T |
|---|---|
| InChI | InChI=1S/C18H32O10/c1-3-4-5-6-7-14(21)27-12(9-25-11(2)20)10-26-18-17(24)16(23)15(22)13(8-19)28-18/h12-13,15-19,22-24H,3-10H2,1-2H3 |
| InChIKey | UIYYPFDFKVCHLJ-UHFFFAOYNA-N |
| Mol Weight | 408.4 g/mol |
| Molecular Formula | C18H32O10 |
| Exact Mass | 408.199547 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | CNDXIfH8gic |
|---|---|
| Name | MGDG 2:0_7:0 |
| Classification | Glycerolipids [GL] |
| Comments | Monogalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 408.199547220 u |
| Formula | C18H32O10 |
| InChI | InChI=1S/C18H32O10/c1-3-4-5-6-7-14(21)27-12(9-25-11(2)20)10-26-18-17(24)16(23)15(22)13(8-19)28-18/h12-13,15-19,22-24H,3-10H2,1-2H3 |
| InChIKey | UIYYPFDFKVCHLJ-UHFFFAOYNA-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+CH3COO]- |
| SMILES | CCCCCCC(=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 |