| SpectraBase Compound ID | CP7jm0RfjMJ |
|---|---|
| InChI | InChI=1S/C53H88O12S/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-49(55)63-47(46-62-53-51(57)52(65-66(58,59)60)50(56)48(44-54)64-53)45-61-43-41-39-37-35-33-31-29-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22-23,25-26,28,30,34,36,47-48,50-54,56-57H,3-4,6,8-10,12,14-16,21,24,27,29,31-33,35,37-46H2,1-2H3,(H,58,59,60)/b7-5-,13-11-,19-17-,20-18-,23-22-,26-25-,30-28-,36-34- |
| InChIKey | LJYAHZKVOBEZHE-ISKMOFGENA-N |
| Mol Weight | 949.3 g/mol |
| Molecular Formula | C53H88O12S |
| Exact Mass | 948.599649 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 4Na6qnH4T4G |
|---|---|
| Name | SMGDG O-18:1_26:7 |
| Classification | Glycerolipids [GL] |
| Comments | Semino lipid |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 948.599649436 u |
| Formula | C53H88O12S |
| InChI | InChI=1S/C53H88O12S/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-49(55)63-47(46-62-53-51(57)52(65-66(58,59)60)50(56)48(44-54)64-53)45-61-43-41-39-37-35-33-31-29-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22-23,25-26,28,30,34,36,47-48,50-54,56-57H,3-4,6,8-10,12,14-16,21,24,27,29,31-33,35,37-46H2,1-2H3,(H,58,59,60)/b7-5-,13-11-,19-17-,20-18-,23-22-,26-25-,30-28-,36-34- |
| InChIKey | LJYAHZKVOBEZHE-ISKMOFGENA-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 | CCCCCCCC\C=C/CCCCCCCCOCC(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/C\C=C/C\C=C/CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |