| SpectraBase Compound ID | HRW4LvdVF2x |
|---|---|
| InChI | InChI=1S/C23H42O10/c1-3-5-7-9-11-18(25)30-14-16(32-19(26)12-10-8-6-4-2)15-31-23-22(29)21(28)20(27)17(13-24)33-23/h16-17,20-24,27-29H,3-15H2,1-2H3 |
| InChIKey | SCKWAKUXGSKSBP-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 | LboNavnFGFW |
|---|---|
| Name | MGDG 7:0_7:0 |
| 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/c1-3-5-7-9-11-18(25)30-14-16(32-19(26)12-10-8-6-4-2)15-31-23-22(29)21(28)20(27)17(13-24)33-23/h16-17,20-24,27-29H,3-15H2,1-2H3 |
| InChIKey | SCKWAKUXGSKSBP-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)OCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |