| SpectraBase Compound ID | 1IrSC0y7Lpf |
|---|---|
| InChI | InChI=1S/C32H60O6/c1-4-7-10-13-14-15-16-17-20-22-25-31(34)37-28-29(38-32(35)26-23-19-12-9-6-3)27-36-30(33)24-21-18-11-8-5-2/h29H,4-28H2,1-3H3 |
| InChIKey | WTYSFSPLNGZQKE-UHFFFAOYNA-N |
| Mol Weight | 540.8 g/mol |
| Molecular Formula | C32H60O6 |
| Exact Mass | 540.43899 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | EsJIDuHdUTD |
|---|---|
| Name | TG 8:0_8:0_13:0 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 540.438989646 u |
| Formula | C32H60O6 |
| InChI | InChI=1S/C32H60O6/c1-4-7-10-13-14-15-16-17-20-22-25-31(34)37-28-29(38-32(35)26-23-19-12-9-6-3)27-36-30(33)24-21-18-11-8-5-2/h29H,4-28H2,1-3H3 |
| InChIKey | WTYSFSPLNGZQKE-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 | CCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |