| SpectraBase Compound ID | CmHlagN3V3q |
|---|---|
| InChI | InChI=1S/C72H140O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-30-31-32-33-34-35-36-37-38-39-40-41-43-44-46-48-50-52-54-56-59-62-65-71(74)77-68-69(67-76-70(73)64-61-58-12-9-6-3)78-72(75)66-63-60-57-55-53-51-49-47-45-42-28-26-24-22-20-18-16-14-11-8-5-2/h69H,4-68H2,1-3H3 |
| InChIKey | BWFIZPSHNDSIES-UHFFFAOYNA-N |
| Mol Weight | 1101.9 g/mol |
| Molecular Formula | C72H140O6 |
| Exact Mass | 1101.064992 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | IJAIRSgYIwU |
|---|---|
| Name | TG 8:0_24:0_37:0 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1101.064992222 u |
| Formula | C72H140O6 |
| InChI | InChI=1S/C72H140O6/c1-4-7-10-13-15-17-19-21-23-25-27-29-30-31-32-33-34-35-36-37-38-39-40-41-43-44-46-48-50-52-54-56-59-62-65-71(74)77-68-69(67-76-70(73)64-61-58-12-9-6-3)78-72(75)66-63-60-57-55-53-51-49-47-45-42-28-26-24-22-20-18-16-14-11-8-5-2/h69H,4-68H2,1-3H3 |
| InChIKey | BWFIZPSHNDSIES-UHFFFAOYNA-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 | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |