| SpectraBase Spectrum ID |
8qp2NKN7MNI |
| Name |
DGDG 27:0_24:2 |
| Classification |
Glycerolipids [GL] |
| Comments |
Digalactosyldiacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
1154.878373213 u |
| Formula |
C66H122O15 |
| InChI |
InChI=1S/C66H122O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-29-30-32-34-36-38-40-42-44-46-48-57(68)76-51-54(52-77-65-64(75)62(73)60(71)56(81-65)53-78-66-63(74)61(72)59(70)55(50-67)80-66)79-58(69)49-47-45-43-41-39-37-35-33-31-28-24-22-20-18-16-14-12-10-8-6-4-2/h16,18,22,24,54-56,59-67,70-75H,3-15,17,19-21,23,25-53H2,1-2H3/b18-16-,24-22- |
| InChIKey |
BCLZWZFETXAAOW-MYSACRKYNA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
