| SpectraBase Spectrum ID |
3AgB7OBrXob |
| Name |
SQDG 24:1_18:2 |
| Classification |
Glycerolipids [GL] |
| Comments |
Sulfoquinovosyldiacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
928.630949564 u |
| Formula |
C51H92O12S |
| InChI |
InChI=1S/C51H92O12S/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-27-29-31-33-35-37-39-46(52)60-41-44(42-61-51-50(56)49(55)48(54)45(63-51)43-64(57,58)59)62-47(53)40-38-36-34-32-30-28-25-18-16-14-12-10-8-6-4-2/h12,14,18,20-21,25,44-45,48-51,54-56H,3-11,13,15-17,19,22-24,26-43H2,1-2H3,(H,57,58,59)/b14-12-,21-20-,25-18- |
| InChIKey |
RDWHNYMVUKBZAR-MRMOKQRHNA-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 |
CCCCCCCCCC\C=C/CCCCCCCCCCCC(=O)OCC(COC1OC(CS(O)(=O)=O)C(O)C(O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
