| SpectraBase Compound ID | JXGHQYkM7bE |
|---|---|
| InChI | InChI=1S/C36H68O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(38)44-30(29-43-36-35(41)34(40)33(39)31(27-37)45-36)28-42-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,30-31,33-37,39-41H,3-8,10,12-29H2,1-2H3/b11-9- |
| InChIKey | MUBOJKWZYCYSLI-LUAWRHEFNA-N |
| Mol Weight | 644.9 g/mol |
| Molecular Formula | C36H68O9 |
| Exact Mass | 644.486334 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 6F3lM8QXtOZ |
|---|---|
| Name | MGDG O-13:0_14:1 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked monogalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 644.486333761 u |
| Formula | C36H68O9 |
| InChI | InChI=1S/C36H68O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(38)44-30(29-43-36-35(41)34(40)33(39)31(27-37)45-36)28-42-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,30-31,33-37,39-41H,3-8,10,12-29H2,1-2H3/b11-9- |
| InChIKey | MUBOJKWZYCYSLI-LUAWRHEFNA-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 | CCCCCCCCCCCCCOCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCCCCC\C=C/CCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |