| SpectraBase Compound ID | KtH81dsa8Dz |
|---|---|
| InChI | InChI=1S/C73H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-47-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-29,31-32,34-35,37-38,40-41,43-44,46-48,52,55,61,64,70H,4-6,9,12-14,21-23,27,30,33,36,39,42,45,49-51,53-54,56-60,62-63,65-69H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,32-31-,35-34-,38-37-,41-40-,44-43-,46-25-,48-47-,55-52-,64-61- |
| InChIKey | NTHNEMJNSWXBFC-KMGAWDFSNA-N |
| Mol Weight | 1083.7 g/mol |
| Molecular Formula | C73H110O6 |
| Exact Mass | 1082.830241 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 8zYw9xwljfx |
|---|---|
| Name | TG 14:1_18:5_38:10 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1082.830241256 u |
| Formula | C73H110O6 |
| InChI | InChI=1S/C73H110O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-47-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-29,31-32,34-35,37-38,40-41,43-44,46-48,52,55,61,64,70H,4-6,9,12-14,21-23,27,30,33,36,39,42,45,49-51,53-54,56-60,62-63,65-69H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,32-31-,35-34-,38-37-,41-40-,44-43-,46-25-,48-47-,55-52-,64-61- |
| InChIKey | NTHNEMJNSWXBFC-KMGAWDFSNA-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/CCCCCCCC(=O)OCC(COC(=O)CCCCCC\C=C/C\C=C/C\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 |