| SpectraBase Compound ID | 7t21f2Dlpgu |
|---|---|
| InChI | InChI=1S/C28H52O12S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-36-20-22(38-24(30)17-4-2)21-37-28-26(32)27(40-41(33,34)35)25(31)23(19-29)39-28/h8-9,22-23,25-29,31-32H,3-7,10-21H2,1-2H3,(H,33,34,35)/b9-8- |
| InChIKey | MFWQSMILHAGFKF-HJWRWDBZNA-N |
| Mol Weight | 612.8 g/mol |
| Molecular Formula | C28H52O12S |
| Exact Mass | 612.317948 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 13zMfmRn9Wf |
|---|---|
| Name | SMGDG O-15:1_4:0 |
| Classification | Glycerolipids [GL] |
| Comments | Semino lipid |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 612.317948276 u |
| Formula | C28H52O12S |
| InChI | InChI=1S/C28H52O12S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-36-20-22(38-24(30)17-4-2)21-37-28-26(32)27(40-41(33,34)35)25(31)23(19-29)39-28/h8-9,22-23,25-29,31-32H,3-7,10-21H2,1-2H3,(H,33,34,35)/b9-8- |
| InChIKey | MFWQSMILHAGFKF-HJWRWDBZNA-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 | CCCCC\C=C/CCCCCCCCOCC(COC1OC(CO)C(O)C(OS(O)(=O)=O)C1O)OC(=O)CCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |