| SpectraBase Compound ID | 2sm50H6IZz5 |
|---|---|
| InChI | InChI=1S/C47H86O15/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-38(49)57-32-35(60-39(50)30-28-26-24-21-14-12-10-8-6-4-2)33-58-46-45(56)43(54)41(52)37(62-46)34-59-47-44(55)42(53)40(51)36(31-48)61-47/h8,10,35-37,40-48,51-56H,3-7,9,11-34H2,1-2H3/b10-8- |
| InChIKey | TZLJWPBUJHWHGD-NTMALXAHNA-N |
| Mol Weight | 891.2 g/mol |
| Molecular Formula | C47H86O15 |
| Exact Mass | 890.596672 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 | 1H1ru7QZphD |
|---|---|
| Name | DGDG 19:0_13:1 |
| Classification | Glycerolipids [GL] |
| Comments | Digalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 890.596672054 u |
| Formula | C47H86O15 |
| InChI | InChI=1S/C47H86O15/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-38(49)57-32-35(60-39(50)30-28-26-24-21-14-12-10-8-6-4-2)33-58-46-45(56)43(54)41(52)37(62-46)34-59-47-44(55)42(53)40(51)36(31-48)61-47/h8,10,35-37,40-48,51-56H,3-7,9,11-34H2,1-2H3/b10-8- |
| InChIKey | TZLJWPBUJHWHGD-NTMALXAHNA-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)OCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CCCCCCC\C=C/CCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |