| SpectraBase Compound ID | IYSIHxOd4ii |
|---|---|
| InChI | InChI=1S/C42H80O10/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-38(45)51-35(34-50-42-41(48)40(47)39(46)36(32-43)52-42)33-49-37(44)30-28-26-24-22-20-14-12-10-8-6-4-2/h35-36,39-43,46-48H,3-34H2,1-2H3 |
| InChIKey | LHKZXTTVZXHCPO-UHFFFAOYNA-N |
| Mol Weight | 745.1 g/mol |
| Molecular Formula | C42H80O10 |
| Exact Mass | 744.575149 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 4XIhjt2cxGL |
|---|---|
| Name | MGDG 14:0_19:0 |
| Classification | Glycerolipids [GL] |
| Comments | Monogalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 744.575148766 u |
| Formula | C42H80O10 |
| InChI | InChI=1S/C42H80O10/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-38(45)51-35(34-50-42-41(48)40(47)39(46)36(32-43)52-42)33-49-37(44)30-28-26-24-22-20-14-12-10-8-6-4-2/h35-36,39-43,46-48H,3-34H2,1-2H3 |
| InChIKey | LHKZXTTVZXHCPO-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+CH3COO]- |
| SMILES | CCCCCCCCCCCCCCCCCCC(=O)OC(COC1OC(CO)C(O)C(O)C1O)COC(=O)CCCCCCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |