| SpectraBase Compound ID | EY6FDLcVI2d |
|---|---|
| InChI | InChI=1S/C37H70O14/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-46-23-26(49-29(39)4-2)24-47-36-35(45)33(43)31(41)28(51-36)25-48-37-34(44)32(42)30(40)27(22-38)50-37/h26-28,30-38,40-45H,3-25H2,1-2H3 |
| InChIKey | VEGTVEBSHGGYCD-UHFFFAOYNA-N |
| Mol Weight | 739.0 g/mol |
| Molecular Formula | C37H70O14 |
| Exact Mass | 738.476557 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 3SI2Ea6rGhm |
|---|---|
| Name | DGDG O-19:0_3:0 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked digalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 738.476556920 u |
| Formula | C37H70O14 |
| InChI | InChI=1S/C37H70O14/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-46-23-26(49-29(39)4-2)24-47-36-35(45)33(43)31(41)28(51-36)25-48-37-34(44)32(42)30(40)27(22-38)50-37/h26-28,30-38,40-45H,3-25H2,1-2H3 |
| InChIKey | VEGTVEBSHGGYCD-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+HCOO]- |
| SMILES | CCCCCCCCCCCCCCCCCCCOCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |