| SpectraBase Compound ID | 6fjqeB6acJT |
|---|---|
| InChI | InChI=1S/C73H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-46-48-51-54-57-60-63-66-72(75)78-69-70(79-73(76)67-64-61-58-55-52-49-45-27-24-21-18-15-12-9-6-3)68-77-71(74)65-62-59-56-53-50-47-44-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30-31,33-34,36-37,44-45,50,52-53,55,59,61-62,64,70H,4-6,13-15,22-24,29,32,35,38-43,46-49,51,54,56-58,60,63,65-69H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,34-33-,37-36-,44-26-,45-27-,53-50-,55-52-,62-59-,64-61- |
| InChIKey | XEULWFZTFZHXHB-ZZEAMOEJNA-N |
| Mol Weight | 1083.7 g/mol |
| Molecular Formula | C73H110O6 |
| Exact Mass | 1082.830241 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 8t7AjI8yBde |
|---|---|
| Name | TG 18:5_18:5_34:6 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1082.830241256 u |
| Formula | C73H110O6 |
| InChI | InChI=1S/C73H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-46-48-51-54-57-60-63-66-72(75)78-69-70(79-73(76)67-64-61-58-55-52-49-45-27-24-21-18-15-12-9-6-3)68-77-71(74)65-62-59-56-53-50-47-44-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30-31,33-34,36-37,44-45,50,52-53,55,59,61-62,64,70H,4-6,13-15,22-24,29,32,35,38-43,46-49,51,54,56-58,60,63,65-69H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,34-33-,37-36-,44-26-,45-27-,53-50-,55-52-,62-59-,64-61- |
| InChIKey | XEULWFZTFZHXHB-ZZEAMOEJNA-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 | CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCCCCCCCCC(=O)OCC(COC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)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 |