| SpectraBase Compound ID | 8aMxaMeacOc |
|---|---|
| InChI | InChI=1S/C31H58O10/c1-3-5-7-9-11-12-14-16-18-20-27(34)40-24(22-38-26(33)19-17-15-13-10-8-6-4-2)23-39-31-30(37)29(36)28(35)25(21-32)41-31/h24-25,28-32,35-37H,3-23H2,1-2H3 |
| InChIKey | BRXMZUJNDPMPRP-UHFFFAOYNA-N |
| Mol Weight | 590.8 g/mol |
| Molecular Formula | C31H58O10 |
| Exact Mass | 590.402998 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | TMJxFSlGuU |
|---|---|
| Name | MGDG 10:0_12:0 |
| Classification | Glycerolipids [GL] |
| Comments | Monogalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 590.402998058 u |
| Formula | C31H58O10 |
| InChI | InChI=1S/C31H58O10/c1-3-5-7-9-11-12-14-16-18-20-27(34)40-24(22-38-26(33)19-17-15-13-10-8-6-4-2)23-39-31-30(37)29(36)28(35)25(21-32)41-31/h24-25,28-32,35-37H,3-23H2,1-2H3 |
| InChIKey | BRXMZUJNDPMPRP-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 | CCCCCCCCCCCC(=O)OC(COC1OC(CO)C(O)C(O)C1O)COC(=O)CCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |