| SpectraBase Compound ID | GuZWrDPIL8k |
|---|---|
| InChI | InChI=1S/C54H100O10/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-33-35-37-39-41-43-50(57)63-47(46-62-54-53(60)52(59)51(58)48(44-55)64-54)45-61-49(56)42-40-38-36-34-32-30-28-26-22-20-18-16-14-12-10-8-6-4-2/h20-23,47-48,51-55,58-60H,3-19,24-46H2,1-2H3/b22-20-,23-21- |
| InChIKey | BAYOCTWVJDGOHD-YEUCEMRANA-N |
| Mol Weight | 909.4 g/mol |
| Molecular Formula | C54H100O10 |
| Exact Mass | 908.731649 g/mol |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9Gy6TD4etd9 |
|---|---|
| Name | MGDG 21:1_24:1 |
| Classification | Glycerolipids [GL] |
| Comments | Monogalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 908.731649410 u |
| Formula | C54H100O10 |
| InChI | InChI=1S/C54H100O10/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-27-29-31-33-35-37-39-41-43-50(57)63-47(46-62-54-53(60)52(59)51(58)48(44-55)64-54)45-61-49(56)42-40-38-36-34-32-30-28-26-22-20-18-16-14-12-10-8-6-4-2/h20-23,47-48,51-55,58-60H,3-19,24-46H2,1-2H3/b22-20-,23-21- |
| InChIKey | BAYOCTWVJDGOHD-YEUCEMRANA-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 | CCCCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC(COC1OC(CO)C(O)C(O)C1O)COC(=O)CCCCCCCCC\C=C/CCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |