| SpectraBase Compound ID | JVoUXBXbhhw |
|---|---|
| InChI | InChI=1S/C54H102O9/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-60-46-48(47-61-54-53(59)52(58)51(57)49(45-55)63-54)62-50(56)43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-4-2/h20-23,48-49,51-55,57-59H,3-19,24-47H2,1-2H3/b22-20-,23-21- |
| InChIKey | LNJPQDZCASLMAU-YEUCEMRANA-N |
| Mol Weight | 895.4 g/mol |
| Molecular Formula | C54H102O9 |
| Exact Mass | 894.752385 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 4WTxKdF9PEe |
|---|---|
| Name | MGDG O-24:1_21:1 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked monogalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 894.752384855 u |
| Formula | C54H102O9 |
| InChI | InChI=1S/C54H102O9/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-60-46-48(47-61-54-53(59)52(58)51(57)49(45-55)63-54)62-50(56)43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-4-2/h20-23,48-49,51-55,57-59H,3-19,24-47H2,1-2H3/b22-20-,23-21- |
| InChIKey | LNJPQDZCASLMAU-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/CCCCCCCCCCCCOCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |