| SpectraBase Compound ID | 480TBA2QXYT |
|---|---|
| InChI | InChI=1S/C40H72O6/c1-4-7-10-13-16-17-18-19-20-21-22-25-27-30-33-39(42)45-36-37(46-40(43)34-31-28-24-15-12-9-6-3)35-44-38(41)32-29-26-23-14-11-8-5-2/h13,16,18-19,37H,4-12,14-15,17,20-36H2,1-3H3/b16-13-,19-18- |
| InChIKey | DZVSHAAWNOQNLW-PIVKVMHHNA-N |
| Mol Weight | 649.0 g/mol |
| Molecular Formula | C40H72O6 |
| Exact Mass | 648.53289 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | DMwusXXoIN5 |
|---|---|
| Name | TG 10:0_10:0_17:2 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 648.532890032 u |
| Formula | C40H72O6 |
| InChI | InChI=1S/C40H72O6/c1-4-7-10-13-16-17-18-19-20-21-22-25-27-30-33-39(42)45-36-37(46-40(43)34-31-28-24-15-12-9-6-3)35-44-38(41)32-29-26-23-14-11-8-5-2/h13,16,18-19,37H,4-12,14-15,17,20-36H2,1-3H3/b16-13-,19-18- |
| InChIKey | DZVSHAAWNOQNLW-PIVKVMHHNA-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 | CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/C\C=C/CCCC)OC(=O)CCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |