| SpectraBase Spectrum ID |
DMGXsOXrpoF |
| Name |
DGDG O-8:0_18:3 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked digalactosyldiacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
788.492206984 u |
| Formula |
C41H72O14 |
| InChI |
InChI=1S/C41H72O14/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-33(43)53-30(27-50-25-23-21-10-8-6-4-2)28-51-40-39(49)37(47)35(45)32(55-40)29-52-41-38(48)36(46)34(44)31(26-42)54-41/h5,7,11-12,14-15,30-32,34-42,44-49H,3-4,6,8-10,13,16-29H2,1-2H3/b7-5-,12-11-,15-14- |
| InChIKey |
RSPYQXPBOGZCLU-BBDKIWCZNA-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 |
CCCCCCCCOCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CCCCCCC\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 |
