| SpectraBase Spectrum ID |
HO0dcL6zcog |
| Name |
MGDG O-18:5_28:2 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked monogalactosyldiacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
898.689784598 u |
| Formula |
C55H94O9 |
| InChI |
InChI=1S/C55H94O9/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-51(57)63-49(48-62-55-54(60)53(59)52(58)50(46-56)64-55)47-61-45-43-41-39-37-35-33-31-20-18-16-14-12-10-8-6-4-2/h6,8,12,14-15,17-18,20-22,33,35,39,41,49-50,52-56,58-60H,3-5,7,9-11,13,16,19,23-32,34,36-38,40,42-48H2,1-2H3/b8-6-,14-12-,17-15-,20-18-,22-21-,35-33-,41-39- |
| InChIKey |
NUKOFELTWSOXIQ-QHAAYZRCNA-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+HCOO]- |
| SMILES |
CCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCCC(=O)OC(COCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC1OC(CO)C(O)C(O)C1O |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
