| SpectraBase Compound ID | CDyxbTd2o0O |
|---|---|
| InChI | InChI=1S/C76H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-37-38-39-40-42-43-45-48-51-54-57-60-63-66-69-75(78)81-72-73(71-80-74(77)68-65-62-59-56-53-50-47-27-24-21-18-15-12-9-6-3)82-76(79)70-67-64-61-58-55-52-49-46-44-41-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32,34,37-38,40,42,45,47-48,53,56,62,65,73H,4-6,8,11,13-15,17,20,22-24,26,29-31,33,35-36,39,41,43-44,46,49-52,54-55,57-61,63-64,66-72H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,34-32-,38-37-,42-40-,47-27-,48-45-,56-53-,65-62- |
| InChIKey | BOZMYWCOUDLIBC-OMJSZCKSNA-N |
| Mol Weight | 1133.8 g/mol |
| Molecular Formula | C76H124O6 |
| Exact Mass | 1132.939792 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | C61PuKZ5i6Z |
|---|---|
| Name | TG 18:5_25:0_30:7 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1132.939791707 u |
| Formula | C76H124O6 |
| InChI | InChI=1S/C76H124O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-37-38-39-40-42-43-45-48-51-54-57-60-63-66-69-75(78)81-72-73(71-80-74(77)68-65-62-59-56-53-50-47-27-24-21-18-15-12-9-6-3)82-76(79)70-67-64-61-58-55-52-49-46-44-41-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32,34,37-38,40,42,45,47-48,53,56,62,65,73H,4-6,8,11,13-15,17,20,22-24,26,29-31,33,35-36,39,41,43-44,46,49-52,54-55,57-61,63-64,66-72H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,34-32-,38-37-,42-40-,47-27-,48-45-,56-53-,65-62- |
| InChIKey | BOZMYWCOUDLIBC-OMJSZCKSNA-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 | CCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=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 |