| SpectraBase Compound ID | 4r2Tno33Kjt |
|---|---|
| InChI | InChI=1S/C75H144O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-34-35-36-37-38-39-40-41-42-43-45-46-48-50-53-56-59-62-65-68-74(77)80-71-72(70-79-73(76)67-64-61-58-55-52-21-18-15-12-9-6-3)81-75(78)69-66-63-60-57-54-51-49-47-44-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,72H,4-14,16-17,19-71H2,1-3H3/b18-15- |
| InChIKey | FJZRVUMPIJCIFZ-SDXDJHTJNA-N |
| Mol Weight | 1142.0 g/mol |
| Molecular Formula | C75H144O6 |
| Exact Mass | 1141.096292 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 3ZagZrqjMda |
|---|---|
| Name | TG 14:1_23:0_35:0 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1141.096292351 u |
| Formula | C75H144O6 |
| InChI | InChI=1S/C75H144O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-34-35-36-37-38-39-40-41-42-43-45-46-48-50-53-56-59-62-65-68-74(77)80-71-72(70-79-73(76)67-64-61-58-55-52-21-18-15-12-9-6-3)81-75(78)69-66-63-60-57-54-51-49-47-44-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,72H,4-14,16-17,19-71H2,1-3H3/b18-15- |
| InChIKey | FJZRVUMPIJCIFZ-SDXDJHTJNA-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 | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |