| SpectraBase Compound ID | DhPrdz8sOUe |
|---|---|
| InChI | InChI=1S/C73H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-36-37-39-40-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-41-38-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21-23,25-27,30-33,35-36,41,43-44,50,53,59,62,70H,4-8,10-11,13-17,19-20,24,28-29,34,37-40,42,45-49,51-52,54-58,60-61,63-69H2,1-3H3/b12-9-,21-18-,25-22-,26-23-,32-30-,33-31-,36-35-,43-41-,44-27-,53-50-,62-59- |
| InChIKey | WHIPOSGSGHWGDM-ZYFUSHPHNA-N |
| Mol Weight | 1093.8 g/mol |
| Molecular Formula | C73H120O6 |
| Exact Mass | 1092.908492 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 | JbPlVar14gu |
|---|---|
| Name | TG 18:5_24:3_28:3 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1092.908491578 u |
| Formula | C73H120O6 |
| InChI | InChI=1S/C73H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-36-37-39-40-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-41-38-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21-23,25-27,30-33,35-36,41,43-44,50,53,59,62,70H,4-8,10-11,13-17,19-20,24,28-29,34,37-40,42,45-49,51-52,54-58,60-61,63-69H2,1-3H3/b12-9-,21-18-,25-22-,26-23-,32-30-,33-31-,36-35-,43-41-,44-27-,53-50-,62-59- |
| InChIKey | WHIPOSGSGHWGDM-ZYFUSHPHNA-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/CCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |