| SpectraBase Compound ID | FcUrawiSKNA |
|---|---|
| InChI | InChI=1S/C76H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-36-37-38-39-40-41-43-44-46-48-51-54-57-60-63-66-69-75(78)81-72-73(71-80-74(77)68-65-62-59-56-53-50-27-24-21-18-15-12-9-6-3)82-76(79)70-67-64-61-58-55-52-49-47-45-42-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32-34,36-37,39-40,42-44,47-49,51,55,57-58,60,73H,4-6,9,12-15,18,21-24,27,30-31,35,38,41,45-46,50,52-54,56,59,61-72H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,37-36-,40-39-,42-33-,44-43-,49-47-,51-48-,58-55-,60-57- |
| InChIKey | JBJWTMLFZJJMNO-CNSMLESVNA-N |
| Mol Weight | 1127.8 g/mol |
| Molecular Formula | C76H118O6 |
| Exact Mass | 1126.892842 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 3B0i200VSRf |
|---|---|
| Name | TG 17:0_24:6_32:9 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1126.892841514 u |
| Formula | C76H118O6 |
| InChI | InChI=1S/C76H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-36-37-38-39-40-41-43-44-46-48-51-54-57-60-63-66-69-75(78)81-72-73(71-80-74(77)68-65-62-59-56-53-50-27-24-21-18-15-12-9-6-3)82-76(79)70-67-64-61-58-55-52-49-47-45-42-33-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,32-34,36-37,39-40,42-44,47-49,51,55,57-58,60,73H,4-6,9,12-15,18,21-24,27,30-31,35,38,41,45-46,50,52-54,56,59,61-72H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,37-36-,40-39-,42-33-,44-43-,49-47-,51-48-,58-55-,60-57- |
| InChIKey | JBJWTMLFZJJMNO-CNSMLESVNA-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 | CCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCC\C=C/C\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 |