SpectraBase Compound ID | ErUHrXxopZ |
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InChI | InChI=1S/C57H94O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-30-32-34-36-38-40-42-44-46-53(59)65-51(50-64-57-56(62)55(61)54(60)52(48-58)66-57)49-63-47-45-43-41-39-37-35-33-31-29-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14-15,17-18,20-21,23-24,26-27,29,33,35,39,41,51-52,54-58,60-62H,3-5,7,9-11,13,16,19,22,25,28,30-32,34,36-38,40,42-50H2,1-2H3/b8-6-,14-12-,17-15-,20-18-,23-21-,27-26-,29-24-,35-33-,41-39- |
InChIKey | DCZBYHNFTVTQSU-QHTQFSNJNA-N |
Mol Weight | 923.4 g/mol |
Molecular Formula | C57H94O9 |
Exact Mass | 922.689785 g/mol |
SpectraBase Spectrum ID | HcClRx8VekR |
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Name | MGDG O-22:6_26:3 |
Classification | Glycerolipids [GL] |
Comments | Ether-linked monogalactosyldiacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 922.689784598 u |
Formula | C57H94O9 |
InChI | InChI=1S/C57H94O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-30-32-34-36-38-40-42-44-46-53(59)65-51(50-64-57-56(62)55(61)54(60)52(48-58)66-57)49-63-47-45-43-41-39-37-35-33-31-29-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14-15,17-18,20-21,23-24,26-27,29,33,35,39,41,51-52,54-58,60-62H,3-5,7,9-11,13,16,19,22,25,28,30-32,34,36-38,40,42-50H2,1-2H3/b8-6-,14-12-,17-15-,20-18-,23-21-,27-26-,29-24-,35-33-,41-39- |
InChIKey | DCZBYHNFTVTQSU-QHTQFSNJNA-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 | CCCCCCC\C=C/C\C=C/C\C=C/CCCCCCCCCCC(=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 |