| SpectraBase Compound ID | LH18ajwzqxQ |
|---|---|
| InChI | InChI=1S/C75H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-36-37-38-39-41-42-44-47-50-53-56-59-62-65-68-74(77)80-71-72(70-79-73(76)67-64-61-58-55-52-49-46-27-24-21-18-15-12-9-6-3)81-75(78)69-66-63-60-57-54-51-48-45-43-40-33-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-34,36-37,39-41,44-48,52-57,72H,4-6,13-15,22-24,30-31,35,38,42-43,49-51,58-71H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,37-36-,40-33-,41-39-,46-27-,47-44-,48-45-,55-52-,56-53-,57-54- |
| InChIKey | ZNCAEDLRVJJNDX-JLURBFQSNA-N |
| Mol Weight | 1107.7 g/mol |
| Molecular Formula | C75H110O6 |
| Exact Mass | 1106.830241 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 4T3m8Q8iPWq |
|---|---|
| Name | TG 18:4_24:6_30:8 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1106.830241256 u |
| Formula | C75H110O6 |
| InChI | InChI=1S/C75H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-36-37-38-39-41-42-44-47-50-53-56-59-62-65-68-74(77)80-71-72(70-79-73(76)67-64-61-58-55-52-49-46-27-24-21-18-15-12-9-6-3)81-75(78)69-66-63-60-57-54-51-48-45-43-40-33-31-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32-34,36-37,39-41,44-48,52-57,72H,4-6,13-15,22-24,30-31,35,38,42-43,49-51,58-71H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,37-36-,40-33-,41-39-,46-27-,47-44-,48-45-,55-52-,56-53-,57-54- |
| InChIKey | ZNCAEDLRVJJNDX-JLURBFQSNA-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 | CC\C=C/C\C=C/C\C=C/C\C=C/CCCCC(=O)OCC(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |