| SpectraBase Compound ID | 22G1uSnCabl |
|---|---|
| InChI | InChI=1S/C25H46O9/c1-3-5-6-7-8-9-10-11-12-13-14-15-31-17-19(33-21(27)4-2)18-32-25-24(30)23(29)22(28)20(16-26)34-25/h6-7,19-20,22-26,28-30H,3-5,8-18H2,1-2H3/b7-6- |
| InChIKey | QSPPMGDLQFVOIZ-SREVYHEPNA-N |
| Mol Weight | 490.6 g/mol |
| Molecular Formula | C25H46O9 |
| Exact Mass | 490.314183 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | Khjdl6xg8zi |
|---|---|
| Name | MGDG O-13:1_3:0 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked monogalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 490.314183052 u |
| Formula | C25H46O9 |
| InChI | InChI=1S/C25H46O9/c1-3-5-6-7-8-9-10-11-12-13-14-15-31-17-19(33-21(27)4-2)18-32-25-24(30)23(29)22(28)20(16-26)34-25/h6-7,19-20,22-26,28-30H,3-5,8-18H2,1-2H3/b7-6- |
| InChIKey | QSPPMGDLQFVOIZ-SREVYHEPNA-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 | CCC\C=C/CCCCCCCCOCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |