| SpectraBase Compound ID | 9vZnVk1gIJ6 |
|---|---|
| InChI | InChI=1S/C38H70O9/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-44-30-32(31-45-38-37(43)36(42)35(41)33(29-39)47-38)46-34(40)27-25-23-21-19-17-14-12-10-8-6-4-2/h10-13,32-33,35-39,41-43H,3-9,14-31H2,1-2H3/b12-10-,13-11- |
| InChIKey | WNRNEANLHDMPBY-MIMPSMLTNA-N |
| Mol Weight | 671.0 g/mol |
| Molecular Formula | C38H70O9 |
| Exact Mass | 670.501984 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | L9VcXhflvN0 |
|---|---|
| Name | MGDG O-15:1_14:1 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked monogalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 670.501983825 u |
| Formula | C38H70O9 |
| InChI | InChI=1S/C38H70O9/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-44-30-32(31-45-38-37(43)36(42)35(41)33(29-39)47-38)46-34(40)27-25-23-21-19-17-14-12-10-8-6-4-2/h10-13,32-33,35-39,41-43H,3-9,14-31H2,1-2H3/b12-10-,13-11- |
| InChIKey | WNRNEANLHDMPBY-MIMPSMLTNA-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+CH3COO]- |
| SMILES | CCCCC\C=C/CCCCCCCCOCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCCCCC\C=C/CCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |