| SpectraBase Spectrum ID |
LmQO89NzWlE |
| Name |
TG O-8:0_18:1_22:2 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked triacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
786.710126122 u |
| Formula |
C51H94O5 |
| InChI |
InChI=1S/C51H94O5/c1-4-7-10-13-16-18-20-22-24-25-26-27-29-30-32-34-36-38-41-44-50(52)55-48-49(47-54-46-43-40-15-12-9-6-3)56-51(53)45-42-39-37-35-33-31-28-23-21-19-17-14-11-8-5-2/h16,18,22-24,28,49H,4-15,17,19-21,25-27,29-48H2,1-3H3/b18-16-,24-22-,28-23- |
| InChIKey |
GYQOSVKIOJLWFV-GIZMHUDTNA-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 |
CCCCCCCCOCC(COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
