| SpectraBase Compound ID | 4cfbn8JuJuP |
|---|---|
| InChI | InChI=1S/C20H36O10/c1-3-5-6-7-8-9-16(23)29-13(11-27-15(22)4-2)12-28-20-19(26)18(25)17(24)14(10-21)30-20/h13-14,17-21,24-26H,3-12H2,1-2H3 |
| InChIKey | FRUJDHBURUSALP-UHFFFAOYNA-N |
| Mol Weight | 436.5 g/mol |
| Molecular Formula | C20H36O10 |
| Exact Mass | 436.230847 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | FcpLrvMom1B |
|---|---|
| Name | MGDG 3:0_8:0 |
| Classification | Glycerolipids [GL] |
| Comments | Monogalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 436.230847349 u |
| Formula | C20H36O10 |
| InChI | InChI=1S/C20H36O10/c1-3-5-6-7-8-9-16(23)29-13(11-27-15(22)4-2)12-28-20-19(26)18(25)17(24)14(10-21)30-20/h13-14,17-21,24-26H,3-12H2,1-2H3 |
| InChIKey | FRUJDHBURUSALP-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)CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |