| SpectraBase Spectrum ID |
HdIoS4vplGg |
| Name |
SMGDG O-26:5_4:0 |
| Classification |
Glycerolipids [GL] |
| Comments |
Semino lipid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
758.427498727 u |
| Formula |
C39H66O12S |
| InChI |
InChI=1S/C39H66O12S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-47-31-33(49-35(41)28-4-2)32-48-39-37(43)38(51-52(44,45)46)36(42)34(30-40)50-39/h5-6,8-9,11-12,14-15,17-18,33-34,36-40,42-43H,3-4,7,10,13,16,19-32H2,1-2H3,(H,44,45,46)/b6-5-,9-8-,12-11-,15-14-,18-17- |
| InChIKey |
BCKFMAAMEAZHQB-AAQCHOMXNA-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 |
CCCC(=O)OC(COCCCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)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 |
