| SpectraBase Compound ID | 8McLUkqdLcq |
|---|---|
| InChI | InChI=1S/C33H62O14/c1-3-5-7-9-11-12-14-16-25(35)45-22(19-42-17-15-13-10-8-6-4-2)20-43-32-31(41)29(39)27(37)24(47-32)21-44-33-30(40)28(38)26(36)23(18-34)46-33/h22-24,26-34,36-41H,3-21H2,1-2H3 |
| InChIKey | MAMPYWQVIGCOFV-UHFFFAOYNA-N |
| Mol Weight | 682.8 g/mol |
| Molecular Formula | C33H62O14 |
| Exact Mass | 682.413957 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 5as3F6yUKjH |
|---|---|
| Name | DGDG O-8:0_10:0 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked digalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 682.413956662 u |
| Formula | C33H62O14 |
| InChI | InChI=1S/C33H62O14/c1-3-5-7-9-11-12-14-16-25(35)45-22(19-42-17-15-13-10-8-6-4-2)20-43-32-31(41)29(39)27(37)24(47-32)21-44-33-30(40)28(38)26(36)23(18-34)46-33/h22-24,26-34,36-41H,3-21H2,1-2H3 |
| InChIKey | MAMPYWQVIGCOFV-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 | CCCCCCCCCC(=O)OC(COCCCCCCCC)COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |