| SpectraBase Compound ID | 4MUhWPVimV8 |
|---|---|
| InChI | InChI=1S/C53H102O5/c1-4-7-10-13-16-18-20-22-24-26-27-29-30-32-34-36-38-40-43-46-52(54)57-50-51(49-56-48-45-42-15-12-9-6-3)58-53(55)47-44-41-39-37-35-33-31-28-25-23-21-19-17-14-11-8-5-2/h22,24,51H,4-21,23,25-50H2,1-3H3/b24-22- |
| InChIKey | LKVDNKIUBXJGED-GYHWCHFENA-N |
| Mol Weight | 819.4 g/mol |
| Molecular Formula | C53H102O5 |
| Exact Mass | 818.772726 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | F4PRmgZFcyn |
|---|---|
| Name | TG O-8:0_20:0_22:1 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked triacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 818.772726379 u |
| Formula | C53H102O5 |
| InChI | InChI=1S/C53H102O5/c1-4-7-10-13-16-18-20-22-24-26-27-29-30-32-34-36-38-40-43-46-52(54)57-50-51(49-56-48-45-42-15-12-9-6-3)58-53(55)47-44-41-39-37-35-33-31-28-25-23-21-19-17-14-11-8-5-2/h22,24,51H,4-21,23,25-50H2,1-3H3/b24-22- |
| InChIKey | LKVDNKIUBXJGED-GYHWCHFENA-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+Na]+ |
| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)OC(COCCCCCCCC)COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |