| SpectraBase Compound ID | DocEZegHNBs |
|---|---|
| InChI | InChI=1S/C24H44O10/c1-3-5-7-9-11-13-20(27)33-17(15-31-19(26)12-10-8-6-4-2)16-32-24-23(30)22(29)21(28)18(14-25)34-24/h17-18,21-25,28-30H,3-16H2,1-2H3 |
| InChIKey | FUKPIXBCKHCEOP-UHFFFAOYNA-N |
| Mol Weight | 492.6 g/mol |
| Molecular Formula | C24H44O10 |
| Exact Mass | 492.293448 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | AS0XoNMFwVf |
|---|---|
| Name | MGDG 7:0_8:0 |
| Classification | Glycerolipids [GL] |
| Comments | Monogalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 492.293447607 u |
| Formula | C24H44O10 |
| InChI | InChI=1S/C24H44O10/c1-3-5-7-9-11-13-20(27)33-17(15-31-19(26)12-10-8-6-4-2)16-32-24-23(30)22(29)21(28)18(14-25)34-24/h17-18,21-25,28-30H,3-16H2,1-2H3 |
| InChIKey | FUKPIXBCKHCEOP-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+HCOO]- |
| SMILES | CCCCCCCC(=O)OC(COC1OC(CO)C(O)C(O)C1O)COC(=O)CCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |