| SpectraBase Compound ID | FjwHvRMZxZ5 |
|---|---|
| InChI | InChI=1S/C48H88O10/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(51)57-41(40-56-48-47(54)46(53)45(52)42(38-49)58-48)39-55-43(50)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h16-19,41-42,45-49,52-54H,3-15,20-40H2,1-2H3/b18-16-,19-17- |
| InChIKey | ZWSRGJOOPUEGKC-YGGBKCGDNA-N |
| Mol Weight | 825.2 g/mol |
| Molecular Formula | C48H88O10 |
| Exact Mass | 824.637749 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | G2JVCtt3nZt |
|---|---|
| Name | MGDG 17:1_22:1 |
| Classification | Glycerolipids [GL] |
| Comments | Monogalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 824.637749024 u |
| Formula | C48H88O10 |
| InChI | InChI=1S/C48H88O10/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(51)57-41(40-56-48-47(54)46(53)45(52)42(38-49)58-48)39-55-43(50)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h16-19,41-42,45-49,52-54H,3-15,20-40H2,1-2H3/b18-16-,19-17- |
| InChIKey | ZWSRGJOOPUEGKC-YGGBKCGDNA-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\C=C/CCCCCCCCCCCC(=O)OC(COC1OC(CO)C(O)C(O)C1O)COC(=O)CCCCCCC\C=C/CCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |