| SpectraBase Compound ID | 9Qpg6xgABui |
|---|---|
| InChI | InChI=1S/C25H48O12S/c1-3-5-6-7-8-9-10-11-12-13-14-15-33-17-19(35-21(27)4-2)18-34-25-23(29)24(37-38(30,31)32)22(28)20(16-26)36-25/h19-20,22-26,28-29H,3-18H2,1-2H3,(H,30,31,32) |
| InChIKey | AJAXIJZJRPIDHN-UHFFFAOYNA-N |
| Mol Weight | 572.7 g/mol |
| Molecular Formula | C25H48O12S |
| Exact Mass | 572.286648 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | GIxHsJi42LA |
|---|---|
| Name | SMGDG O-13:0_3:0 |
| Classification | Glycerolipids [GL] |
| Comments | Semino lipid |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 572.286648148 u |
| Formula | C25H48O12S |
| InChI | InChI=1S/C25H48O12S/c1-3-5-6-7-8-9-10-11-12-13-14-15-33-17-19(35-21(27)4-2)18-34-25-23(29)24(37-38(30,31)32)22(28)20(16-26)36-25/h19-20,22-26,28-29H,3-18H2,1-2H3,(H,30,31,32) |
| InChIKey | AJAXIJZJRPIDHN-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 | CCCCCCCCCCCCCOCC(COC1OC(CO)C(O)C(OS(O)(=O)=O)C1O)OC(=O)CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |