| SpectraBase Spectrum ID |
F0s6RQJAkGd |
| Name |
DGDG O-21:2_17:2 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked digalactosyldiacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
954.664357693 u |
| Formula |
C53H94O14 |
| InChI |
InChI=1S/C53H94O14/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-62-39-42(65-45(55)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2)40-63-52-51(61)49(59)47(57)44(67-52)41-64-53-50(60)48(58)46(56)43(38-54)66-53/h10,12-13,15-16,18-20,42-44,46-54,56-61H,3-9,11,14,17,21-41H2,1-2H3/b12-10-,15-13-,18-16-,20-19- |
| InChIKey |
LRFUEHOKBDZUJK-YGVRUMBCNA-N |
| Ion Polarity |
P |
| 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+Na]+ |
| SMILES |
CCCCCC\C=C/C\C=C/CCCCCCCCCCOCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
