| SpectraBase Compound ID | 9qdC7SNIfPu |
|---|---|
| InChI | InChI=1S/C49H92O10/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(51)56-40-42(41-57-49-48(55)47(54)46(53)43(39-50)59-49)58-45(52)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h20,23,42-43,46-50,53-55H,3-19,21-22,24-41H2,1-2H3/b23-20- |
| InChIKey | BXLXMZDYBXQUQA-ATJXCDBQNA-N |
| Mol Weight | 841.3 g/mol |
| Molecular Formula | C49H92O10 |
| Exact Mass | 840.669049 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 4vFvCjmeoDA |
|---|---|
| Name | MGDG 21:0_19:1 |
| Classification | Glycerolipids [GL] |
| Comments | Monogalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 840.669049152 u |
| Formula | C49H92O10 |
| InChI | InChI=1S/C49H92O10/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-44(51)56-40-42(41-57-49-48(55)47(54)46(53)43(39-50)59-49)58-45(52)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h20,23,42-43,46-50,53-55H,3-19,21-22,24-41H2,1-2H3/b23-20- |
| InChIKey | BXLXMZDYBXQUQA-ATJXCDBQNA-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+NH4]+ |
| SMILES | CCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCCCCC\C=C/CCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |