| SpectraBase Compound ID | 4hj3yNSlK3Y |
|---|---|
| InChI | InChI=1S/C53H104O5/c1-4-7-10-13-15-17-19-21-23-25-26-27-29-31-33-35-37-39-42-45-48-56-49-51(58-53(55)47-44-40-12-9-6-3)50-57-52(54)46-43-41-38-36-34-32-30-28-24-22-20-18-16-14-11-8-5-2/h51H,4-50H2,1-3H3 |
| InChIKey | ZLBJOEGKALSTLN-UHFFFAOYNA-N |
| Mol Weight | 821.4 g/mol |
| Molecular Formula | C53H104O5 |
| Exact Mass | 820.788376 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 6tcmj3FKKOD |
|---|---|
| Name | TG O-22:0_8:0_20:0 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked triacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 820.788376444 u |
| Formula | C53H104O5 |
| InChI | InChI=1S/C53H104O5/c1-4-7-10-13-15-17-19-21-23-25-26-27-29-31-33-35-37-39-42-45-48-56-49-51(58-53(55)47-44-40-12-9-6-3)50-57-52(54)46-43-41-38-36-34-32-30-28-24-22-20-18-16-14-11-8-5-2/h51H,4-50H2,1-3H3 |
| InChIKey | ZLBJOEGKALSTLN-UHFFFAOYNA-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 | CCCCCCCCCCCCCCCCCCCCCCOCC(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |