| SpectraBase Spectrum ID |
2it0A7LQm2S |
| Name |
SMGDG O-14:1_24:2 |
| Classification |
Glycerolipids [GL] |
| Comments |
Semino lipid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
874.583999371 u |
| Formula |
C47H86O12S |
| InChI |
InChI=1S/C47H86O12S/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-43(49)57-41(39-55-37-35-33-31-29-27-16-14-12-10-8-6-4-2)40-56-47-45(51)46(59-60(52,53)54)44(50)42(38-48)58-47/h10,12,15,17,19-20,41-42,44-48,50-51H,3-9,11,13-14,16,18,21-40H2,1-2H3,(H,52,53,54)/b12-10-,17-15-,20-19- |
| InChIKey |
WDKUTNAXCHLSAK-GPNYJTIJNA-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 |
CCCCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OC(COCCCCCCCC\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 |
