| SpectraBase Compound ID | 9DC8bssz59d |
|---|---|
| InChI | InChI=1S/C53H92O12S/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-33-35-37-39-41-43-61-45-47(46-62-53-51(57)52(65-66(58,59)60)50(56)48(44-54)64-53)63-49(55)42-40-38-36-34-32-30-28-26-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-22,28,30,34,36,47-48,50-54,56-57H,3-5,7,9-11,13,15-17,19,23-27,29,31-33,35,37-46H2,1-2H3,(H,58,59,60)/b8-6-,14-12-,20-18-,22-21-,30-28-,36-34- |
| InChIKey | GEBPUZYSQRVBGR-AHDHUEAFNA-N |
| Mol Weight | 953.4 g/mol |
| Molecular Formula | C53H92O12S |
| Exact Mass | 952.63095 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | K4os00QZBEA |
|---|---|
| Name | SMGDG O-24:1_20:5 |
| Classification | Glycerolipids [GL] |
| Comments | Semino lipid |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 952.630949564 u |
| Formula | C53H92O12S |
| InChI | InChI=1S/C53H92O12S/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-33-35-37-39-41-43-61-45-47(46-62-53-51(57)52(65-66(58,59)60)50(56)48(44-54)64-53)63-49(55)42-40-38-36-34-32-30-28-26-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-22,28,30,34,36,47-48,50-54,56-57H,3-5,7,9-11,13,15-17,19,23-27,29,31-33,35,37-46H2,1-2H3,(H,58,59,60)/b8-6-,14-12-,20-18-,22-21-,30-28-,36-34- |
| InChIKey | GEBPUZYSQRVBGR-AHDHUEAFNA-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 | CCCCCCCCCC\C=C/CCCCCCCCCCCCOCC(COC1OC(CO)C(O)C(OS(O)(=O)=O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |