SpectraBase Spectrum ID |
GyoVlBoSvTp |
Name |
MGDG O-22:6_27:0 |
Classification |
Glycerolipids [GL] |
Comments |
Ether-linked monogalactosyldiacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
942.752384855 u |
Formula |
C58H102O9 |
InChI |
InChI=1S/C58H102O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-31-33-35-37-39-41-43-45-47-54(60)66-52(51-65-58-57(63)56(62)55(61)53(49-59)67-58)50-64-48-46-44-42-40-38-36-34-32-30-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,30,34,36,40,42,52-53,55-59,61-63H,3-5,7,9-11,13,15-17,19,21-23,25-29,31-33,35,37-39,41,43-51H2,1-2H3/b8-6-,14-12-,20-18-,30-24-,36-34-,42-40- |
InChIKey |
VSWACWFZJGQREM-LZRVXUHUNA-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)OC(COCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC1OC(CO)C(O)C(O)C1O |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |