| SpectraBase Compound ID | LCs1eRueKqS |
|---|---|
| InChI | InChI=1S/C27H52O12S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-35-19-22(37-21(2)29)20-36-27-25(31)26(39-40(32,33)34)24(30)23(18-28)38-27/h22-28,30-31H,3-20H2,1-2H3,(H,32,33,34) |
| InChIKey | RAZLCPFGMIBTNU-UHFFFAOYNA-N |
| Mol Weight | 600.8 g/mol |
| Molecular Formula | C27H52O12S |
| Exact Mass | 600.317948 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 6dJiD8xofZf |
|---|---|
| Name | SMGDG O-16:0_2:0 |
| Classification | Glycerolipids [GL] |
| Comments | Semino lipid |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 600.317948276 u |
| Formula | C27H52O12S |
| InChI | InChI=1S/C27H52O12S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-35-19-22(37-21(2)29)20-36-27-25(31)26(39-40(32,33)34)24(30)23(18-28)38-27/h22-28,30-31H,3-20H2,1-2H3,(H,32,33,34) |
| InChIKey | RAZLCPFGMIBTNU-UHFFFAOYNA-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-H]- |
| SMILES | CCCCCCCCCCCCCCCCOCC(COC1OC(CO)C(O)C(OS(O)(=O)=O)C1O)OC(C)=O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |