| SpectraBase Spectrum ID |
36gd6TqIL2j |
| Name |
SQDG 23:0_20:4 |
| Classification |
Glycerolipids [GL] |
| Comments |
Sulfoquinovosyldiacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
940.630949564 u |
| Formula |
C52H92O12S |
| InChI |
InChI=1S/C52H92O12S/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-40-47(53)61-42-45(43-62-52-51(57)50(56)49(55)46(64-52)44-65(58,59)60)63-48(54)41-39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,27,29,45-46,49-52,55-57H,3-5,7,9-11,13,15-17,19,21-26,28,30-44H2,1-2H3,(H,58,59,60)/b8-6-,14-12-,20-18-,29-27- |
| InChIKey |
KKDRHSZTGUXKOD-IGVUKOPANA-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 |
CCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC1OC(CS(O)(=O)=O)C(O)C(O)C1O)OC(=O)CCCCCC\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 |
