| SpectraBase Compound ID | 2S7tL6ekI6v |
|---|---|
| InChI | InChI=1S/C31H58O9/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-37-23-25(39-27(33)20-6-4-2)24-38-31-30(36)29(35)28(34)26(22-32)40-31/h11-12,25-26,28-32,34-36H,3-10,13-24H2,1-2H3/b12-11- |
| InChIKey | KFECRVRPAHHFTE-QXMHVHEDNA-N |
| Mol Weight | 574.8 g/mol |
| Molecular Formula | C31H58O9 |
| Exact Mass | 574.408083 g/mol |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3eLS7kdbyvd |
|---|---|
| Name | MGDG O-17:1_5:0 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked monogalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 574.408083439 u |
| Formula | C31H58O9 |
| InChI | InChI=1S/C31H58O9/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-37-23-25(39-27(33)20-6-4-2)24-38-31-30(36)29(35)28(34)26(22-32)40-31/h11-12,25-26,28-32,34-36H,3-10,13-24H2,1-2H3/b12-11- |
| InChIKey | KFECRVRPAHHFTE-QXMHVHEDNA-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/CCCCCCCCOCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |