| SpectraBase Spectrum ID |
K5uOorWHF70 |
| Name |
MGDG 27:0_22:2 |
| Classification |
Glycerolipids [GL] |
| Comments |
Monogalactosyldiacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
964.794249668 u |
| Formula |
C58H108O10 |
| InChI |
InChI=1S/C58H108O10/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-29-30-32-34-36-38-40-42-44-46-53(60)65-49-51(50-66-58-57(64)56(63)55(62)52(48-59)68-58)67-54(61)47-45-43-41-39-37-35-33-31-28-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,51-52,55-59,62-64H,3-11,13,15-17,19,21-50H2,1-2H3/b14-12-,20-18- |
| InChIKey |
DDNPKHNAWMCBAC-MLWYYCKJNA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
