| SpectraBase Compound ID | FhGcpJFQr7U |
|---|---|
| InChI | InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h21,24,26-29,53H,4-20,22-23,25,30-52H2,1-3H3/b24-21-,28-26-,29-27- |
| InChIKey | DHLVXGLDFBKDEW-XRKYPBMONA-N |
| Mol Weight | 871.4 g/mol |
| Molecular Formula | C56H102O6 |
| Exact Mass | 870.767641 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 4gzk0p42syP |
|---|---|
| Name | TG 16:1_18:1_19:1 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 870.767640998 u |
| Formula | C56H102O6 |
| InChI | InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-28-26-23-20-17-14-11-8-5-2/h21,24,26-29,53H,4-20,22-23,25,30-52H2,1-3H3/b24-21-,28-26-,29-27- |
| InChIKey | DHLVXGLDFBKDEW-XRKYPBMONA-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 | CCCCCCCCC\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |