| SpectraBase Compound ID | 4CyKYk3uPj1 |
|---|---|
| InChI | InChI=1S/C38H72O9/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-44-30-32(46-34(40)27-6-4-2)31-45-38-37(43)36(42)35(41)33(29-39)47-38/h14-15,32-33,35-39,41-43H,3-13,16-31H2,1-2H3/b15-14- |
| InChIKey | VVJJVYFYFSPBLI-PFONDFGANA-N |
| Mol Weight | 673.0 g/mol |
| Molecular Formula | C38H72O9 |
| Exact Mass | 672.517634 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | CGBVaVrOM7A |
|---|---|
| Name | MGDG O-24:1_5:0 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked monogalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 672.517633889 u |
| Formula | C38H72O9 |
| InChI | InChI=1S/C38H72O9/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-44-30-32(46-34(40)27-6-4-2)31-45-38-37(43)36(42)35(41)33(29-39)47-38/h14-15,32-33,35-39,41-43H,3-13,16-31H2,1-2H3/b15-14- |
| InChIKey | VVJJVYFYFSPBLI-PFONDFGANA-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 | CCCCCCCCCC\C=C/CCCCCCCCCCCCOCC(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 |