| SpectraBase Spectrum ID |
3B1p1z4JFrq |
| Name |
DGDG O-16:3_17:2 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked digalactosyldiacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
882.570457306 u |
| Formula |
C48H82O14 |
| InChI |
InChI=1S/C48H82O14/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-40(50)60-37(34-57-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)35-58-47-46(56)44(54)42(52)39(62-47)36-59-48-45(55)43(53)41(51)38(33-49)61-48/h6,8-9,11-12,14-15,17-18,20,37-39,41-49,51-56H,3-5,7,10,13,16,19,21-36H2,1-2H3/b8-6-,11-9-,14-12-,17-15-,20-18- |
| InChIKey |
ZCJXBVSVKBDRAO-ZEQJLSKXNA-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 |
CCCC\C=C/C\C=C/CCCCCCCC(=O)OC(COCCCCCC\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 |
