| SpectraBase Compound ID | FOuB8L7lkcF |
|---|---|
| InChI | InChI=1S/C46H86O15/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-38(49)59-34(31-56-37(48)28-6-4-2)32-57-45-44(55)42(53)40(51)36(61-45)33-58-46-43(54)41(52)39(50)35(30-47)60-46/h34-36,39-47,50-55H,3-33H2,1-2H3 |
| InChIKey | VFHZMTVVTAPFCG-UHFFFAOYNA-N |
| Mol Weight | 879.2 g/mol |
| Molecular Formula | C46H86O15 |
| Exact Mass | 878.596672 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | FNUeqbdLHT6 |
|---|---|
| Name | DGDG 5:0_26:0 |
| Classification | Glycerolipids [GL] |
| Comments | Digalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 878.596672054 u |
| Formula | C46H86O15 |
| InChI | InChI=1S/C46H86O15/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-38(49)59-34(31-56-37(48)28-6-4-2)32-57-45-44(55)42(53)40(51)36(61-45)33-58-46-43(54)41(52)39(50)35(30-47)60-46/h34-36,39-47,50-55H,3-33H2,1-2H3 |
| InChIKey | VFHZMTVVTAPFCG-UHFFFAOYNA-N |
| Ion Polarity | P |
| 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+NH4]+ |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)COC(=O)CCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |