| SpectraBase Spectrum ID |
9fWREIInNdN |
| Name |
MGDG O-16:3_16:3 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked monogalactosyldiacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
704.486333761 u |
| Formula |
C41H68O9 |
| InChI |
InChI=1S/C41H68O9/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/h5-8,11-14,17-20,35-36,38-42,44-46H,3-4,9-10,15-16,21-34H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18- |
| InChIKey |
SUWTWFYNRCDVHJ-YTWBPVBXNA-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 |
CC\C=C/C\C=C/C\C=C/CCCCCCOCC(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 |
