| SpectraBase Spectrum ID |
EsOoLMcFI8a |
| Name |
SMGDG O-28:2_14:1 |
| Classification |
Glycerolipids [GL] |
| Comments |
Semino lipid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
930.646599629 u |
| Formula |
C51H94O12S |
| InChI |
InChI=1S/C51H94O12S/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-59-43-45(61-47(53)40-38-36-34-32-30-14-12-10-8-6-4-2)44-60-51-49(55)50(63-64(56,57)58)48(54)46(42-52)62-51/h10,12,15-16,18-19,45-46,48-52,54-55H,3-9,11,13-14,17,20-44H2,1-2H3,(H,56,57,58)/b12-10-,16-15-,19-18- |
| InChIKey |
NRAZUVHUCHAYKP-MLVGEXJWNA-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/CCCCCCCCCCCCCCCCOCC(COC1OC(CO)C(O)C(OS(O)(=O)=O)C1O)OC(=O)CCCCCCC\C=C/CCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
