| SpectraBase Spectrum ID |
G5AKkEaiGNv |
| Name |
MGDG O-18:2_24:6 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked monogalactosyldiacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
840.611534276 u |
| Formula |
C51H84O9 |
| InChI |
InChI=1S/C51H84O9/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-47(53)59-45(44-58-51-50(56)49(55)48(54)46(42-52)60-51)43-57-41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22-23,25-26,30,32,45-46,48-52,54-56H,3-4,6,8-10,15-16,21,24,27-29,31,33-44H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,23-22-,26-25-,32-30- |
| InChIKey |
ZHIPUNJFERPZQZ-IVMXMLAUNA-N |
| Ion Polarity |
P |
| 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+NH4]+ |
| SMILES |
CCCCC\C=C/C\C=C/CCCCCCCCOCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\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 |
