| SpectraBase Spectrum ID |
Lj7lpkSlRnP |
| Name |
DGDG O-26:6_20:3 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked digalactosyldiacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
1056.711307886 u |
| Formula |
C61H100O14 |
| InChI |
InChI=1S/C61H100O14/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-29-31-33-35-37-39-41-43-45-70-47-50(73-53(63)44-42-40-38-36-34-32-30-28-20-18-16-14-12-10-8-6-4-2)48-71-60-59(69)57(67)55(65)52(75-60)49-72-61-58(68)56(66)54(64)51(46-62)74-61/h5-8,11-14,17-20,22-23,25-26,29,31,50-52,54-62,64-69H,3-4,9-10,15-16,21,24,27-28,30,32-49H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,23-22-,26-25-,31-29- |
| InChIKey |
SUYKJOSPSDNCDP-IOQCDMEZNA-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/CCCCCCCCCC(=O)OC(COCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
