| SpectraBase Compound ID | BDsHKkPvpdw |
|---|---|
| InChI | InChI=1S/C71H134O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-31-32-33-34-35-36-37-38-39-40-42-43-45-47-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-48-46-44-41-28-26-24-22-20-17-14-11-8-5-2/h24,26-27,29,68H,4-23,25,28,30-67H2,1-3H3/b26-24-,29-27- |
| InChIKey | NEFHHZQZDQKOKK-NPGLLJSBNA-N |
| Mol Weight | 1083.8 g/mol |
| Molecular Formula | C71H134O6 |
| Exact Mass | 1083.018042 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 8gLgnNK353k |
|---|---|
| Name | TG 12:0_22:1_34:1 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1083.018042029 u |
| Formula | C71H134O6 |
| InChI | InChI=1S/C71H134O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-31-32-33-34-35-36-37-38-39-40-42-43-45-47-49-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-51-18-15-12-9-6-3)77-71(74)65-62-59-56-53-50-48-46-44-41-28-26-24-22-20-17-14-11-8-5-2/h24,26-27,29,68H,4-23,25,28,30-67H2,1-3H3/b26-24-,29-27- |
| InChIKey | NEFHHZQZDQKOKK-NPGLLJSBNA-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 | CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCC\C=C/CCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |