| SpectraBase Compound ID | 7u2ep7YZAKZ |
|---|---|
| InChI | InChI=1S/C41H76O5/c1-4-7-10-13-16-18-20-22-24-27-30-33-36-44-37-39(46-41(43)35-32-29-25-15-12-9-6-3)38-45-40(42)34-31-28-26-23-21-19-17-14-11-8-5-2/h13-14,16-17,39H,4-12,15,18-38H2,1-3H3/b16-13-,17-14- |
| InChIKey | UBBVKERCPABXPK-YKVSKMSXNA-N |
| Mol Weight | 649.1 g/mol |
| Molecular Formula | C41H76O5 |
| Exact Mass | 648.569276 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 5oEjDgutF1y |
|---|---|
| Name | TG O-14:1_10:0_14:1 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked triacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 648.569275542 u |
| Formula | C41H76O5 |
| InChI | InChI=1S/C41H76O5/c1-4-7-10-13-16-18-20-22-24-27-30-33-36-44-37-39(46-41(43)35-32-29-25-15-12-9-6-3)38-45-40(42)34-31-28-26-23-21-19-17-14-11-8-5-2/h13-14,16-17,39H,4-12,15,18-38H2,1-3H3/b16-13-,17-14- |
| InChIKey | UBBVKERCPABXPK-YKVSKMSXNA-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)OC(COCCCCCCCC\C=C/CCCC)COC(=O)CCCCCCC\C=C/CCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |