SpectraBase Spectrum ID |
96d38412Wkp |
Name |
SQDG 24:4_22:6 |
Classification |
Glycerolipids [GL] |
Comments |
Sulfoquinovosyldiacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
970.583999371 u |
Formula |
C55H86O12S |
InChI |
InChI=1S/C55H86O12S/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(56)64-45-48(46-65-55-54(60)53(59)52(58)49(67-55)47-68(61,62)63)66-51(57)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-25,28,32,34,38,40,48-49,52-55,58-60H,3-4,9-10,15-16,21-22,26-27,29-31,33,35-37,39,41-47H2,1-2H3,(H,61,62,63)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,28-25-,34-32-,40-38- |
InChIKey |
OMUAVPFORMWEFO-YUVAERKUNA-N |
Ion Polarity |
P |
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+NH4]+ |
SMILES |
CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCCCCC(=O)OCC(COC1OC(CS(O)(=O)=O)C(O)C(O)C1O)OC(=O)CC\C=C/C\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 |