| SpectraBase Spectrum ID |
BrEA2DNrvsl |
| Name |
SMGDG O-17:2_22:1 |
| Classification |
Glycerolipids [GL] |
| Comments |
Semino lipid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
888.599649436 u |
| Formula |
C48H88O12S |
| InChI |
InChI=1S/C48H88O12S/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(50)58-42(41-57-48-46(52)47(60-61(53,54)55)45(51)43(39-49)59-48)40-56-38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10,12,16-19,42-43,45-49,51-52H,3-9,11,13-15,20-41H2,1-2H3,(H,53,54,55)/b12-10-,18-16-,19-17- |
| InChIKey |
GMOZVFBNPLWAFG-HZWFLXIQNA-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 |
CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC(COCCCCCCCC\C=C/C\C=C/CCCC)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 |
