| SpectraBase Compound ID | AUr3arp9u9k |
|---|---|
| InChI | InChI=1S/C43H78O6/c1-4-7-10-13-16-18-20-22-24-25-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-15-12-9-6-3)49-43(46)37-34-31-28-26-23-21-19-17-14-11-8-5-2/h17-20,40H,4-16,21-39H2,1-3H3/b19-17-,20-18- |
| InChIKey | BBYPMVRKJMJUDU-CLFAGFIQNA-N |
| Mol Weight | 691.1 g/mol |
| Molecular Formula | C43H78O6 |
| Exact Mass | 690.57984 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 2DHOcoDdF2R |
|---|---|
| Name | TG 9:0_15:1_16:1 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 690.579840226 u |
| Formula | C43H78O6 |
| InChI | InChI=1S/C43H78O6/c1-4-7-10-13-16-18-20-22-24-25-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-15-12-9-6-3)49-43(46)37-34-31-28-26-23-21-19-17-14-11-8-5-2/h17-20,40H,4-16,21-39H2,1-3H3/b19-17-,20-18- |
| InChIKey | BBYPMVRKJMJUDU-CLFAGFIQNA-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 | CCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |