| SpectraBase Spectrum ID |
HKnwKpyOBrO |
| Name |
MGDG O-16:2_16:3 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked monogalactosyldiacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
706.501983825 u |
| Formula |
C41H70O9 |
| InChI |
InChI=1S/C41H70O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-47-33-35(34-48-41-40(46)39(45)38(44)36(32-42)50-41)49-37(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6-9,12-15,18,20,35-36,38-42,44-46H,3-5,10-11,16-17,19,21-34H2,1-2H3/b8-6-,9-7-,14-12-,15-13-,20-18- |
| InChIKey |
FWGKLZJJALCUOW-GZDRNJOHNA-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 |
CCC\C=C/C\C=C/CCCCCCCCOCC(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 |
