SpectraBase Compound ID | H5LDfmZp7k7 |
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InChI | InChI=1S/C53H84O12S/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/h5-8,11-14,17-20,22-23,25,27-28,30,34,36,47-48,50-54,56-57H,3-4,9-10,15-16,21,24,26,29,31-33,35,37-46H2,1-2H3,(H,58,59,60)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,23-22-,27-25-,30-28-,36-34- |
InChIKey | SXTAOOZKUKYJFV-UCAMATBBNA-N |
Mol Weight | 945.3 g/mol |
Molecular Formula | C53H84O12S |
Exact Mass | 944.568349 g/mol |
SpectraBase Spectrum ID | E9DMOVT0fNl |
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Name | SMGDG O-24:5_20:5 |
Classification | Glycerolipids [GL] |
Comments | Semino lipid |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 944.568349307 u |
Formula | C53H84O12S |
InChI | InChI=1S/C53H84O12S/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/h5-8,11-14,17-20,22-23,25,27-28,30,34,36,47-48,50-54,56-57H,3-4,9-10,15-16,21,24,26,29,31-33,35,37-46H2,1-2H3,(H,58,59,60)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,23-22-,27-25-,30-28-,36-34- |
InChIKey | SXTAOOZKUKYJFV-UCAMATBBNA-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 | CC\C=C/C\C=C/C\C=C/C\C=C/C\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/CC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |