| SpectraBase Spectrum ID |
FQKVoYCq5Dg |
| Name |
DGDG O-9:0_16:2 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked digalactosyldiacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
776.492206984 u |
| Formula |
C40H72O14 |
| InChI |
InChI=1S/C40H72O14/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-32(42)52-29(26-49-24-22-20-18-10-8-6-4-2)27-50-39-38(48)36(46)34(44)31(54-39)28-51-40-37(47)35(45)33(43)30(25-41)53-40/h7,9,12-13,29-31,33-41,43-48H,3-6,8,10-11,14-28H2,1-2H3/b9-7-,13-12- |
| InChIKey |
YVCHESARPCCFMR-VCGFVGGHNA-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+NH4]+ |
| SMILES |
CCCCCCCCCOCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
