| SpectraBase Compound ID | 67Oet6h2x6r |
|---|---|
| InChI | InChI=1S/C53H100O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-15-12-9-6-3)59-53(56)47-44-41-38-35-19-17-14-11-8-5-2/h11,14,50H,4-10,12-13,15-49H2,1-3H3/b14-11- |
| InChIKey | LFDONIAXGWUONA-KAMYIIQDNA-N |
| Mol Weight | 833.4 g/mol |
| Molecular Formula | C53H100O6 |
| Exact Mass | 832.751991 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | FeDGcY4dFRx |
|---|---|
| Name | TG 9:0_13:1_28:0 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 832.751990934 u |
| Formula | C53H100O6 |
| InChI | InChI=1S/C53H100O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-15-12-9-6-3)59-53(56)47-44-41-38-35-19-17-14-11-8-5-2/h11,14,50H,4-10,12-13,15-49H2,1-3H3/b14-11- |
| InChIKey | LFDONIAXGWUONA-KAMYIIQDNA-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 | CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC)OC(=O)CCCCCCC\C=C/CCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |