| SpectraBase Compound ID | 4adbQeSYfBA |
|---|---|
| InChI | InChI=1S/C41H72O6/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-31-34-40(43)46-37-38(47-41(44)35-32-28-12-9-6-3)36-45-39(42)33-30-27-11-8-5-2/h14-15,17-18,20-21,38H,4-13,16,19,22-37H2,1-3H3/b15-14-,18-17-,21-20- |
| InChIKey | RSWFDOWHSKIYNM-SKFHMOIXNA-N |
| Mol Weight | 661.0 g/mol |
| Molecular Formula | C41H72O6 |
| Exact Mass | 660.53289 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | EiUcQbcvXr5 |
|---|---|
| Name | TG 8:0_8:0_22:3 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 660.532890032 u |
| Formula | C41H72O6 |
| InChI | InChI=1S/C41H72O6/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-31-34-40(43)46-37-38(47-41(44)35-32-28-12-9-6-3)36-45-39(42)33-30-27-11-8-5-2/h14-15,17-18,20-21,38H,4-13,16,19,22-37H2,1-3H3/b15-14-,18-17-,21-20- |
| InChIKey | RSWFDOWHSKIYNM-SKFHMOIXNA-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 | CCCCCCCC(=O)OCC(COC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |