| SpectraBase Compound ID | E7t8uUYZUMx |
|---|---|
| InChI | InChI=1S/C24H44O9/c1-3-4-5-6-7-8-9-10-11-12-13-14-30-16-19(32-18(2)26)17-31-24-23(29)22(28)21(27)20(15-25)33-24/h5-6,19-25,27-29H,3-4,7-17H2,1-2H3/b6-5- |
| InChIKey | JOESFYCNQFGZQP-WAYWQWQTNA-N |
| Mol Weight | 476.6 g/mol |
| Molecular Formula | C24H44O9 |
| Exact Mass | 476.298533 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | IbbgnYaO1dq |
|---|---|
| Name | MGDG O-13:1_2:0 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked monogalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 476.298532988 u |
| Formula | C24H44O9 |
| InChI | InChI=1S/C24H44O9/c1-3-4-5-6-7-8-9-10-11-12-13-14-30-16-19(32-18(2)26)17-31-24-23(29)22(28)21(27)20(15-25)33-24/h5-6,19-25,27-29H,3-4,7-17H2,1-2H3/b6-5- |
| InChIKey | JOESFYCNQFGZQP-WAYWQWQTNA-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+Na]+ |
| SMILES | CCC\C=C/CCCCCCCCOCC(COC1OC(CO)C(O)C(O)C1O)OC(C)=O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |