SpectraBase Spectrum ID |
118vnhGLqDp |
Name |
DGDG O-25:0_24:5 |
Classification |
Glycerolipids [GL] |
Comments |
Ether-linked digalactosyldiacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1106.820858337 u |
Formula |
C64H114O14 |
InChI |
InChI=1S/C64H114O14/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-46-48-73-50-53(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)76-56(66)47-45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,27,31,33,53-55,57-65,67-72H,3-5,7,9-11,13,15-17,19,21-23,25-26,28-30,32,34-52H2,1-2H3/b8-6-,14-12-,20-18-,27-24-,33-31- |
InChIKey |
RJTRFGIFTSRVPR-LSOVZGCJNA-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+HCOO]- |
SMILES |
CCCCCCCCCCCCCCCCCCCCCCCCCOCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |