| SpectraBase Compound ID | IuaP5d3wlPo |
|---|---|
| InChI | InChI=1S/C39H74O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-24-27-29-32-38(41)44-35-36(34-43-37(40)31-28-25-12-9-6-3)45-39(42)33-30-26-14-11-8-5-2/h36H,4-35H2,1-3H3 |
| InChIKey | IJYKQNCXVHSYCW-UHFFFAOYNA-N |
| Mol Weight | 639.0 g/mol |
| Molecular Formula | C39H74O6 |
| Exact Mass | 638.54854 g/mol |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EyoaW9aBYSA |
|---|---|
| Name | TG 8:0_9:0_19:0 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 638.548540097 u |
| Formula | C39H74O6 |
| InChI | InChI=1S/C39H74O6/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-24-27-29-32-38(41)44-35-36(34-43-37(40)31-28-25-12-9-6-3)45-39(42)33-30-26-14-11-8-5-2/h36H,4-35H2,1-3H3 |
| InChIKey | IJYKQNCXVHSYCW-UHFFFAOYNA-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 | CCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |