| SpectraBase Compound ID | FcX5uOcESov |
|---|---|
| InChI | InChI=1S/C65H118O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-15-12-9-6-3)71-65(68)59-56-53-50-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h20-23,26-29,62H,4-19,24-25,30-61H2,1-3H3/b22-20-,23-21-,28-26-,29-27- |
| InChIKey | RUEGQWYQUFFNPX-RDHIOOFPNA-N |
| Mol Weight | 995.7 g/mol |
| Molecular Formula | C65H118O6 |
| Exact Mass | 994.892842 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | HB3PCXeU3SD |
|---|---|
| Name | TG 10:0_26:2_26:2 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 994.892841514 u |
| Formula | C65H118O6 |
| InChI | InChI=1S/C65H118O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-15-12-9-6-3)71-65(68)59-56-53-50-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h20-23,26-29,62H,4-19,24-25,30-61H2,1-3H3/b22-20-,23-21-,28-26-,29-27- |
| InChIKey | RUEGQWYQUFFNPX-RDHIOOFPNA-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 | CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC\C=C/C\C=C/CCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/C\C=C/CCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |