| SpectraBase Compound ID | QO7xo3Ivm4 |
|---|---|
| InChI | InChI=1S/C71H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-39-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-22,25-27,29-30,32,34-35,38,41-42,48,51,57,60,68H,4-7,10,13-16,19,23-24,28,31,33,36-37,39-40,43-47,49-50,52-56,58-59,61-67H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,25-22-,29-26-,32-30-,35-34-,41-38-,42-27-,51-48-,60-57- |
| InChIKey | URUQLQZORRDJLA-WYNKYJMMNA-N |
| Mol Weight | 1063.7 g/mol |
| Molecular Formula | C71H114O6 |
| Exact Mass | 1062.861541 g/mol |
Mass Spectrum (LC)
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8LGFTx8fcZ0 |
|---|---|
| Name | TG 18:5_22:4_28:3 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1062.861541385 u |
| Formula | C71H114O6 |
| InChI | InChI=1S/C71H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-39-40-43-46-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-48-45-42-27-24-21-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-47-44-41-38-31-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-22,25-27,29-30,32,34-35,38,41-42,48,51,57,60,68H,4-7,10,13-16,19,23-24,28,31,33,36-37,39-40,43-47,49-50,52-56,58-59,61-67H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,25-22-,29-26-,32-30-,35-34-,41-38-,42-27-,51-48-,60-57- |
| InChIKey | URUQLQZORRDJLA-WYNKYJMMNA-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 | CCCCCCC\C=C/C\C=C/C\C=C/CCCCCCCCCCCCC(=O)OCC(COC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |