| SpectraBase Compound ID | GKHt2W5iNOX |
|---|---|
| InChI | InChI=1S/C52H100O9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-48(54)60-46(45-59-52-51(57)50(56)49(55)47(43-53)61-52)44-58-42-40-38-36-34-32-30-16-14-12-10-8-6-4-2/h12,14,46-47,49-53,55-57H,3-11,13,15-45H2,1-2H3/b14-12- |
| InChIKey | NXNDUYKCVLJTAO-OWBHPGMINA-N |
| Mol Weight | 869.4 g/mol |
| Molecular Formula | C52H100O9 |
| Exact Mass | 868.736735 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 | H0rxalWsk6h |
|---|---|
| Name | MGDG O-15:1_28:0 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked monogalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 868.736734791 u |
| Formula | C52H100O9 |
| InChI | InChI=1S/C52H100O9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-48(54)60-46(45-59-52-51(57)50(56)49(55)47(43-53)61-52)44-58-42-40-38-36-34-32-30-16-14-12-10-8-6-4-2/h12,14,46-47,49-53,55-57H,3-11,13,15-45H2,1-2H3/b14-12- |
| InChIKey | NXNDUYKCVLJTAO-OWBHPGMINA-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 | CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COCCCCCCCC\C=C/CCCCC)COC1OC(CO)C(O)C(O)C1O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |