| SpectraBase Spectrum ID |
3rT5xF1E1Ha |
| Name |
SQDG 13:1_20:4 |
| Classification |
Glycerolipids [GL] |
| Comments |
Sulfoquinovosyldiacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
798.458798856 u |
| Formula |
C42H70O12S |
| InChI |
InChI=1S/C42H70O12S/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-38(44)53-35(32-51-37(43)30-28-26-24-22-14-12-10-8-6-4-2)33-52-42-41(47)40(46)39(45)36(54-42)34-55(48,49)50/h5,7-8,10-11,13,16-17,19-20,35-36,39-42,45-47H,3-4,6,9,12,14-15,18,21-34H2,1-2H3,(H,48,49,50)/b7-5-,10-8-,13-11-,17-16-,20-19- |
| InChIKey |
WEWBWSWNHFUWJH-VEXKFZTGNA-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 |
CCC\C=C/CCCCCCCC(=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 |
