| SpectraBase Compound ID | 4tCwYclqWyK |
|---|---|
| InChI | InChI=1S/C72H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-45-47-50-53-56-59-62-65-71(74)77-68-69(67-76-70(73)64-61-58-55-52-49-46-27-24-21-18-15-12-9-6-3)78-72(75)66-63-60-57-54-51-48-44-26-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-28,30-31,33-34,36-37,39-40,42-44,51,54,60,63,69H,4-6,9,12-14,21-23,29,32,35,38,41,45-50,52-53,55-59,61-62,64-68H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,31-30-,34-33-,37-36-,40-39-,43-42-,44-26-,54-51-,63-60- |
| InChIKey | GFNBSIPBNHNTOO-AEHMPLIJNA-N |
| Mol Weight | 1071.7 g/mol |
| Molecular Formula | C72H110O6 |
| Exact Mass | 1070.830241 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | D5ZiO0xdgtm |
|---|---|
| Name | TG 17:2_18:5_34:8 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1070.830241256 u |
| Formula | C72H110O6 |
| InChI | InChI=1S/C72H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-45-47-50-53-56-59-62-65-71(74)77-68-69(67-76-70(73)64-61-58-55-52-49-46-27-24-21-18-15-12-9-6-3)78-72(75)66-63-60-57-54-51-48-44-26-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-28,30-31,33-34,36-37,39-40,42-44,51,54,60,63,69H,4-6,9,12-14,21-23,29,32,35,38,41,45-50,52-53,55-59,61-62,64-68H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,31-30-,34-33-,37-36-,40-39-,43-42-,44-26-,54-51-,63-60- |
| InChIKey | GFNBSIPBNHNTOO-AEHMPLIJNA-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 | CCCC\C=C/C\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)C\C=C/C\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 |