SpectraBase Compound ID | 9SPaEes7cms |
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InChI | InChI=1S/C58H102O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-31-33-35-37-39-41-43-45-47-54(60)68-52(51-67-58-56(62)57(70-71(63,64)65)55(61)53(49-59)69-58)50-66-48-46-44-42-40-38-36-34-32-30-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,30,34,36,40,42,52-53,55-59,61-62H,3-5,7,9-11,13,15-17,19,21-23,25-29,31-33,35,37-39,41,43-51H2,1-2H3,(H,63,64,65)/b8-6-,14-12-,20-18-,30-24-,36-34-,42-40- |
InChIKey | TWVZAQJXSKCVGV-LZRVXUHUNA-N |
Mol Weight | 1023.5 g/mol |
Molecular Formula | C58H102O12S |
Exact Mass | 1022.7092 g/mol |
SpectraBase Spectrum ID | EpvlU22PtKI |
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Name | SMGDG O-22:6_27:0 |
Classification | Glycerolipids [GL] |
Comments | Semino lipid |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 1022.709199886 u |
Formula | C58H102O12S |
InChI | InChI=1S/C58H102O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-31-33-35-37-39-41-43-45-47-54(60)68-52(51-67-58-56(62)57(70-71(63,64)65)55(61)53(49-59)69-58)50-66-48-46-44-42-40-38-36-34-32-30-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,30,34,36,40,42,52-53,55-59,61-62H,3-5,7,9-11,13,15-17,19,21-23,25-29,31-33,35,37-39,41,43-51H2,1-2H3,(H,63,64,65)/b8-6-,14-12-,20-18-,30-24-,36-34-,42-40- |
InChIKey | TWVZAQJXSKCVGV-LZRVXUHUNA-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 | CCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC1OC(CO)C(O)C(OS(O)(=O)=O)C1O |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |