SpectraBase Compound ID | 4e7zkHq981n |
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InChI | InChI=1S/C61H102O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-31-33-35-37-39-41-43-45-47-49-51-67-53-55(54-68-61-60(66)59(65)58(64)56(52-62)70-61)69-57(63)50-48-46-44-42-40-38-36-34-32-30-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14-15,17-18,20-21,23-24,26-27,30,34,36,40,42,55-56,58-62,64-66H,3-5,7,9-11,13,16,19,22,25,28-29,31-33,35,37-39,41,43-54H2,1-2H3/b8-6-,14-12-,17-15-,20-18-,23-21-,27-26-,30-24-,36-34-,42-40- |
InChIKey | OQIHRZSWRBMVAH-AAKMKSJINA-N |
Mol Weight | 979.5 g/mol |
Molecular Formula | C61H102O9 |
Exact Mass | 978.752385 g/mol |
SpectraBase Spectrum ID | 4vboNJwVMZY |
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Name | MGDG O-28:3_24:6 |
Classification | Glycerolipids [GL] |
Comments | Ether-linked monogalactosyldiacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 978.752384855 u |
Formula | C61H102O9 |
InChI | InChI=1S/C61H102O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-31-33-35-37-39-41-43-45-47-49-51-67-53-55(54-68-61-60(66)59(65)58(64)56(52-62)70-61)69-57(63)50-48-46-44-42-40-38-36-34-32-30-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14-15,17-18,20-21,23-24,26-27,30,34,36,40,42,55-56,58-62,64-66H,3-5,7,9-11,13,16,19,22,25,28-29,31-33,35,37-39,41,43-54H2,1-2H3/b8-6-,14-12-,17-15-,20-18-,23-21-,27-26-,30-24-,36-34-,42-40- |
InChIKey | OQIHRZSWRBMVAH-AAKMKSJINA-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 | CCCCCCC\C=C/C\C=C/C\C=C/CCCCCCCCCCCCCOCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCC\C=C/C\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 |