| SpectraBase Compound ID | 2BF7OGsqB2Q |
|---|---|
| InChI | InChI=1S/C70H132O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-35-36-37-38-40-42-45-48-51-54-57-60-63-69(72)75-66-67(65-74-68(71)62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)76-70(73)64-61-58-55-52-49-46-43-39-29-26-23-20-17-14-11-8-5-2/h22,25,31-32,67H,4-21,23-24,26-30,33-66H2,1-3H3/b25-22-,32-31- |
| InChIKey | BNLXNYSUNCFUOA-YYNSNWMINA-N |
| Mol Weight | 1069.8 g/mol |
| Molecular Formula | C70H132O6 |
| Exact Mass | 1069.002392 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 1ph2dM2SmCx |
|---|---|
| Name | TG 19:0_20:0_28:2 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1069.002391964 u |
| Formula | C70H132O6 |
| InChI | InChI=1S/C70H132O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-34-35-36-37-38-40-42-45-48-51-54-57-60-63-69(72)75-66-67(65-74-68(71)62-59-56-53-50-47-44-41-30-27-24-21-18-15-12-9-6-3)76-70(73)64-61-58-55-52-49-46-43-39-29-26-23-20-17-14-11-8-5-2/h22,25,31-32,67H,4-21,23-24,26-30,33-66H2,1-3H3/b25-22-,32-31- |
| InChIKey | BNLXNYSUNCFUOA-YYNSNWMINA-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 | CCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC\C=C/C\C=C/CCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |