| SpectraBase Compound ID | 1OLXt51oq0l |
|---|---|
| InChI | InChI=1S/C35H66O10/c1-3-5-7-9-11-12-13-14-15-16-18-20-22-24-31(38)44-28(26-42-30(37)23-21-19-17-10-8-6-4-2)27-43-35-34(41)33(40)32(39)29(25-36)45-35/h28-29,32-36,39-41H,3-27H2,1-2H3 |
| InChIKey | GZFMOQMEIMJGQF-UHFFFAOYNA-N |
| Mol Weight | 646.9 g/mol |
| Molecular Formula | C35H66O10 |
| Exact Mass | 646.465598 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 | Ql96RaOdwc |
|---|---|
| Name | MGDG 10:0_16:0 |
| Classification | Glycerolipids [GL] |
| Comments | Monogalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 646.465598315 u |
| Formula | C35H66O10 |
| InChI | InChI=1S/C35H66O10/c1-3-5-7-9-11-12-13-14-15-16-18-20-22-24-31(38)44-28(26-42-30(37)23-21-19-17-10-8-6-4-2)27-43-35-34(41)33(40)32(39)29(25-36)45-35/h28-29,32-36,39-41H,3-27H2,1-2H3 |
| InChIKey | GZFMOQMEIMJGQF-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 | CCCCCCCCCCCCCCCC(=O)OC(COC1OC(CO)C(O)C(O)C1O)COC(=O)CCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |