| SpectraBase Spectrum ID |
8DZ5fPzFZ1v |
| Name |
MGDG O-26:2_16:3 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked monogalactosyldiacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
846.658484469 u |
| Formula |
C51H90O9 |
| InChI |
InChI=1S/C51H90O9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-57-43-45(44-58-51-50(56)49(55)48(54)46(42-52)60-51)59-47(53)40-38-36-34-32-30-28-16-14-12-10-8-6-4-2/h6,8,12,14-15,17,19-20,28,30,45-46,48-52,54-56H,3-5,7,9-11,13,16,18,21-27,29,31-44H2,1-2H3/b8-6-,14-12-,17-15-,20-19-,30-28- |
| InChIKey |
LSFKWMZGYBDJIT-HFRALESWNA-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 |
CCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCOCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCCC\C=C/C\C=C/C\C=C/CC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
