SpectraBase Spectrum ID |
B7nwasoFcAD |
Name |
DGDG O-26:6_23:0 |
Classification |
Glycerolipids [GL] |
Comments |
Ether-linked digalactosyldiacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1104.805208272 u |
Formula |
C64H112O14 |
InChI |
InChI=1S/C64H112O14/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-30-32-34-36-38-40-42-44-46-48-73-50-53(76-56(66)47-45-43-41-39-37-35-33-31-29-24-22-20-18-16-14-12-10-8-6-4-2)51-74-63-62(72)60(70)58(68)55(78-63)52-75-64-61(71)59(69)57(67)54(49-65)77-64/h5,7,11,13,17,19,23,25,27-28,32,34,53-55,57-65,67-72H,3-4,6,8-10,12,14-16,18,20-22,24,26,29-31,33,35-52H2,1-2H3/b7-5-,13-11-,19-17-,25-23-,28-27-,34-32- |
InChIKey |
SRBHUWNWHLULLD-OLZQBDDANA-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 |
CCCCCCCCCCCCCCCCCCCCCCC(=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 |